<p><strong>Join us for a free two-day LECO Separation Science Workshop on September 23–24, 2026, at the </strong><a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/companies/219"><strong>C³AL Laboratory</strong></a><strong> at Cal State LA. Registration is free, and meals and refreshments will be provided throughout the workshop.&nbsp;</strong></p><h4><strong>Registration</strong></h4><blockquote><p class="cke-user_style-important"><strong>👉</strong><a target="_blank" rel="noopener noreferrer" href="https://forms.cloud.microsoft/pages/responsepage.aspx?id=iYeNbqIuykW7qZP4_jUEVbznDB40eK1PgjPzhHyb__9URTFTTFA5UEEzQ1A4MUtFV0o4TEJTNlZCOS4u&amp;route=shorturl"><strong>Register HERE</strong></a></p><p class="cke-user_style-important"><strong>Space is limited, register today!</strong></p><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/LECO_LECO_Separation_Science_Workshop_registration_332543a18e.jpg" alt="LECO: LECO Separation Science Workshop - QR code for registration" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_LECO_LECO_Separation_Science_Workshop_registration_332543a18e.jpg 156w," sizes="100vw" width="437" height="437"></p></blockquote><h4><strong>Hand-on Experience with the LECO Complex Chemical Composition Analysis Lab C<sup>3</sup>AL</strong></h4><ul><li>Work directly with LECO instruments in the C<sup>3</sup>AL Laboratory</li><li>Learn complete analytical workflows from sample to answer</li><li>Get expert guidance from LECO application scientists</li><li>Develop methods and solve real-world challenges</li><li>Collaborate, ask questions, and build your skills</li></ul><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Cal_State_LA_The_LECO_Pegasus_BTX_system_in_Cal_State_LA_s_LECO_Complex_Chemical_Compositional_Analysis_Lab_enhances_research_and_student_training_in_advanced_chemical_analysis_cover_b739e727ca.jpg" alt="Cal State LA: The LECO Pegasus BTX system in Cal State LA’s LECO Complex Chemical Compositional Analysis Lab enhances research and student training in advanced chemical analysis" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Cal_State_LA_The_LECO_Pegasus_BTX_system_in_Cal_State_LA_s_LECO_Complex_Chemical_Compositional_Analysis_Lab_enhances_research_and_student_training_in_advanced_chemical_analysis_cover_b739e727ca.jpg 227w," sizes="100vw" width="1252" height="863"></p><p>The first day will focus on the <strong>fundamentals and theory</strong> of comprehensive two-dimensional gas chromatography (<strong>GC×GC</strong>), with an emphasis on understanding how GC×GC can enhance your research, solve complex analytical challenges, and support your laboratory or company goals.&nbsp;</p><p>The second day will be dedicated to <strong>hands-on activities</strong>, giving participants the opportunity to work directly with <strong>LECO instrumentation</strong>, learn <strong>practical analytical workflows</strong>, and <strong>analyze their own samples</strong> with guidance from LECO application scientists.&nbsp;</p><p>Whether you are new to GC×GC or looking to expand its use in your research or organization, this workshop offers a unique opportunity to learn, explore, and apply the technology in a practical setting. Space is limited, so register early!</p><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Cal_State_LA_LECO_QUADJET_G_Cx_GC_coupled_to_Pegasus_BT_4_D_TOM_MS_in_the_Complex_Chemical_Composition_Analysis_Lab_C_AL_077a14ae34/Cal-State-LA-LECO-QUADJET-GCxGC-coupled-to-Pegasus-BT-4D-TOM-MS-in-the-Complex-Chemical-Composition-Analysis-Lab-(CAL).jpg" alt="Cal State LA: LECO QUADJET GCxGC coupled to Pegasus BT 4D TOM MS in the Complex Chemical Composition Analysis Lab (C³AL)" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Cal_State_LA_LECO_QUADJET_G_Cx_GC_coupled_to_Pegasus_BT_4_D_TOM_MS_in_the_Complex_Chemical_Composition_Analysis_Lab_C_AL_077a14ae34/thumbnail_Cal-State-LA-LECO-QUADJET-GCxGC-coupled-to-Pegasus-BT-4D-TOM-MS-in-the-Complex-Chemical-Composition-Analysis-Lab-(CAL).jpg 234w," sizes="100vw" width="1949" height="1299"></p>

LECO Separation Science Workshop

<p><strong>Gas chromatography (GC) is a powerful analytical technique used to separate, identify, and quantify components within a complex mixture. The ability to achieve accurate and reliable separation is critical for both qualitative and quantitative analysis across numerous fields, including pharmaceuticals, environmental science, food safety, and petrochemical industries.</strong></p><p>By providing high-resolution data, gas chromatography plays a pivotal role in ensuring product quality, monitoring environmental pollutants, and advancing scientific research. Understanding the fundamental principles of GC enhances the capacity to apply this technique effectively, enabling more precise measurements and contributing to innovations in various applications.</p><h3><strong>Process and Principles of GC Separation</strong></h3><p>At its core, GC separates compounds based on differences in volatility and interactions with a stationary phase as the mixture moves through a column carried by an inert gas (mobile phase). Each compound’s unique behavior when exposed to heat and the stationary phase results in distinct retention times, enabling precise identification and analysis.</p><p>The sample mixture is vaporized and injected into a flow of inert carrier gas, such as helium or nitrogen, which propels the sample through a column lined with stationary phase material. As the sample travels, components interact differently with the stationary phase based on their volatilities and affinities. Stronger interactions slow movement, while weaker interactions lead to faster traversal, causing separation according to boiling points and polarity.</p><p>Over time, compounds elute at different rates, producing distinct peaks in the chromatogram. Each peak represents a compound, with retention time serving as its identifier. The area under the peak correlates with the compound’s quantity, allowing for accurate quantification.</p><p>Discover the wide range of <a target="_blank" rel="noopener noreferrer" href="https://www.phenomenex.com/techniques/gc"><strong>GC applications and methods</strong></a> used across industries for accurate compound analysis and separation.</p><h3><strong>Operational steps in Gas Chromatography</strong></h3><p>The working of GC involves injecting and vaporizing samples, separating them in the column based on their affinities, and detecting them as distinct peaks. These components are then analyzed for precise identification and quantification. Here are the key operational steps involved in performing a gas chromatography analysis:</p><h4><strong>Sample Injection</strong></h4><p>The gas chromatography process begins with sample injection, where a small, precise amount of the sample is introduced into the system through a syringe. The injection process must be carefully controlled to prevent overloading the column, ensuring accurate and efficient separation.</p><p>Key components, such as syringe injectors, autosamplers and injection ports, are tailored to meet specific analytical needs. Injection techniques, including split, splitless, and on-column injection, are used to control the introduction based on the sample's concentration, volatility, and desired sensitivity. Proper selection and configuration of the injection system are essential for optimal separation, minimizing sample loss, and enhancing analytical precision.</p><h4><strong>Vaporization</strong></h4><p>Upon entering the heated injection port, the sample is vaporized, converting it into a gas phase. This vaporized sample mixes with the carrier gas, typically an inert gas such as helium or nitrogen. The carrier gas plays a crucial role in transporting the vaporized sample through the column, promoting even distribution and preventing condensation or loss of the sample during transit.</p><h4><strong>Separation</strong></h4><p>As the vaporized sample travels through the GC column, it interacts with the stationary phase lining the interior of the column. Separation occurs because each component of the sample interacts differently with the stationary phase, depending on its volatility and polarity. Compounds with a stronger affinity for the stationary phase move more slowly, while those with weaker interactions pass through more quickly. This differential movement leads to the separation of the sample into distinct components, allowing for their individual analysis.</p><h4><strong>Detection</strong></h4><p>When the separated compounds exit the column, they pass through a detector that identifies and measures their presence. Commonly used detectors include flame ionization detectors (FID) and mass spectrometers (MS). As each compound reaches the detector, it generates a signal that is recorded as a peak on the chromatogram. Each peak corresponds to a specific compound, and the time it takes to reach the detector (retention time) serves as an identifier.</p><h4><strong>Data Analysis</strong></h4><p>The chromatogram produced by the detector is analyzed to identify and quantify the compounds in the sample. Retention times are compared to known standards to determine the identity of each compound, while the area under each peak correlates with the concentration.</p><p>Advanced techniques enhance this process by employing mathematical algorithms to handle large datasets, facilitating pattern recognition, simultaneous compound analysis, and the optimization of separation parameters for improved analytical accuracy and efficiency.</p><blockquote><p><a target="_blank" rel="noopener noreferrer" href="https://www.phenomenex.com/gas-chromatography"><strong>Explore advanced gas chromatography techniques</strong></a><strong> </strong>to enhance sensitivity, improve resolution, and optimize your analytical processes.</p></blockquote><h3><strong>Conclusion</strong></h3><p>A GC system comprises four primary components: the <strong>injection port</strong>, where the sample is introduced and vaporized; the <strong>carrier gas</strong>, which transports the vaporized sample through the column oven; the <strong>gas chromatography column</strong>, where separation of components occurs based on their interactions with the stationary phase; and the <strong>detector</strong>, which identifies and quantifies the separated analytes as they exit the column. Together, these elements enable precise separation, detection, and analysis of volatile compounds in diverse analytical applications.</p>

Understanding the Essential Components of Gas Chromatography

<p><strong>Our Library never stops expanding. What are the most recent contributions to LabRulezGCMS Library in the week of 31st August 2026? Check out new documents from the field of the gas phase, especially GC and GC/MS techniques!</strong></p><blockquote><p><span style="font-size:20px;">👉 </span><a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/library"><span style="font-size:20px;"><strong>SEARCH THE LARGEST REPOSITORY OF DOCUMENTS ABOUT GCMS AND RELATED TECHNIQUES</strong></span></a></p></blockquote><blockquote><p><strong>👉 Need info about different analytical techniques?</strong> Peek into <a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/library"><strong>LabRulezLCMS</strong></a> or <a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/library"><strong>LabRulezICPMS</strong></a> libraries.</p></blockquote><p>This week we bring you application notes by <strong>Agilent Technologies</strong>, <strong>Shimadzu, Thermo Fisher Scientific </strong>and presentation by<strong> MDCW / Liège University!</strong></p><h3><strong>1. Agilent Technologies: Extend the time window for the detection of low level anabolic‑androgenic steroids and their metabolites</strong></h3><p><strong>Steroid profiling, screening, and confirmatory analysis using the </strong><a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/en-us/gcms/library?mainauthorItems=10&amp;search=7010"><strong>Agilent&nbsp;7010 GC/MS mass spectrometer</strong></a></p><ul><li>Application note</li><li><a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/pdf/5991_9045_EN_Doping_Control_App_Note_1_13dde5f053.pdf"><strong>Full PDF for download</strong></a></li></ul><section><div><div><div><div><div><div><p>Doping laboratories want to have lower detection limits to be able to identify and quantitate illegal drugs for a longer time window between doping and urine sample collection. This Application Note describes how the doping control lab in Kreischa, Germany used the Agilent 7010 Triple Quadrupole GC/MS System (TQ) for enhanced targeted detection of anabolic‑androgenic steroids in urine samples. The 7010 TQ enabled higher sensitivity, longer maintenance-free intervals, and more stable operation than earlier models, and satisfied all measurement specifications required by the World Anti‑Doping Agency (WADA). The 7010 TQ GC/MS ion source produces more ions, and provides exceptional sensitivity for the detection of low intensity metabolites weeks after drug ingestion. However, this higher sensitivity may lead to saturation of endogenous components naturally present at higher concentrations. This method provides a sensitive and robust operation over a wide concentration range, permitting the detection of low-concentration exogenous species in the presence of high‑concentration endogenous species, which can vary with ethnicity.</p><h4><strong>Experimental</strong></h4><p>The <a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/en-us/gcms/library?mainauthorItems=10&amp;search=7010"><strong>Agilent 7010 GC/TQ system</strong></a> consists of an <a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/en-us/gcms/library?mainauthorItems=10&amp;search=7890"><strong>Agilent 7890 GC</strong></a> with multimode inlet and backflush, an<strong> Agilent 7993A</strong>, and the Agilent 7010 TQ mass spectrometer.</p><h4><strong>Conclusions&nbsp;</strong></h4><p>Based on the method optimization and thorough testing at the Kreischa lab, an Agilent 7010 GC/MS-based protocol was developed. This protocol fulfills the screening and confirmation requirements of steroid measurements in doping control labs. With this method, it is possible to detect traces of exogenous anabolic steroid metabolites while quantifying small concentrations of testosterone and epitestosterone typical in Asian populations. It permits the measurement of high‑abundance endogenous steroids such as androsterone and etiocholanolone in the same injection, while analyzing testosterone/epitestosterone and androsterone/etiocholanolone ratios without suppression.&nbsp;</p><p>The backflush capability of the system protects the analytical column, and consequently the mass spectrometer, by removing heavy matrix components. This allowed more than 6,000 samples to be analyzed on the same column without requiring ion source cleaning or filament change. It also demonstrated that the higher, 130&nbsp;eV electron energy did not sacrifice the filament lifetime. It performed reliable measurements of both trace (0.2&nbsp;pg on‑column) and high (10,000&nbsp;pg on‑column) concentration analytes in the same run.&nbsp;</p><p>The method validation revealed that the exceptional sensitivity offered by the 7010 GC/MS can be used to:&nbsp;</p><ul><li>Improve the trace detection ability of the method&nbsp;</li><li>Reduce the amount of sample&nbsp;injected&nbsp;</li><li>Extend maintenance-free intervals</li></ul><h3><strong>2. MDCW / Liège University: The Century Mix: updates and cool projects</strong></h3><ul><li>Presentation</li><li><a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/pdf/DG_1_Dimandja_Stefanuto_34c4a66c3d.pdf"><strong>Full PDF for download</strong></a></li></ul><section><div><div><div><div><div><div><p>The presentation <strong>“The Century Mix: updates and cool projects”</strong> introduces the Century Mix, a standardized reference mixture developed for comprehensive two-dimensional gas chromatography (GC×GC). The mixture contains <strong>100 compounds representing a broad range of chemical classes</strong>, including alkanes, alcohols, ketones, esters, lactones, phthalates, and aromatic compounds. Stability was a key criterion in compound selection, and the mixture was developed through cross-laboratory collaboration for <strong>column characterization, method assessment, and quality control</strong>. Its structured chromatographic behavior also makes it useful for studying how different compound classes behave in GC×GC separations.</p><p>A major part of the work examined the <strong>factors influencing retention indices (RI) in GC×GC systems</strong>, which are important for reliable compound annotation in non-targeted analysis. An inter-laboratory study involved <strong>11 GC×GC systems</strong> using cryogenic, Peltier, and flow modulation, different detectors, and both normal and reversed column configurations. Principal component analysis showed clear grouping according to normal versus reversed orthogonality, confirming the strong influence of stationary-phase configuration. A subsequent design-of-experiments study evaluated <strong>140 combinations</strong> of temperature ramp rate, carrier-gas flow rate, modulation period, and secondary-oven temperature offset.</p><p>The results showed that the influence of experimental conditions is strongly <strong>compound dependent</strong>. Of the compounds evaluated in the statistical model, 33 showed RI variation that could be linked to the investigated parameters, whereas 43 did not follow the model well. Compounds such as quinoline, phthalates, lactones, terpenes, and some aromatic compounds showed particularly pronounced effects. For quinoline, for example, the model explained about <strong>93% of RI variability</strong>, with differences of approximately 75 RI units across the tested conditions, while 2-hexanone showed considerably weaker dependence. Overall, <strong>temperature ramp rate and flow rate emerged as particularly important parameters</strong>, although the magnitude of their effect depended on compound chemistry and column configuration.</p><p>The Century Mix is therefore being developed not only as a characterization mixture but also as a tool for <strong>system quality control and more reliable retention-index prediction</strong>. Repeated standardized QC measurements demonstrated very low RI variability and can be used to monitor system stability, experimental effects, and potential instrument drift. The broader goal is to better understand the fundamental chemistry governing GC×GC retention and ultimately improve method development, data processing, and identification of unknown compounds by combining high-quality separations, mass spectra, and predicted retention information.</p><h3><strong>3. Shimadzu: Determination of Free and Total Glycerol and Mono-, Di-, and Triglyceride Contents in Biodiesel According to EN 14105</strong></h3><ul><li>Application note</li><li><a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/pdf/an_05_sca_180_055_en_9b8677ed6a.pdf"><strong>Full PDF for download</strong></a></li></ul><h4><strong>User benefits</strong></h4><ul><li><a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/en-us/gcms/library?mainauthorItems=1&amp;search=2060"><strong>Nexis GC-2060</strong></a> offers reliable analysis of biodiesel samples regarding their free and total glycerol and mono-, di-, and triglyceride contents, using hydrogen as a cost-effective carrier gas&nbsp;</li><li>Hydrogen carrier gas can be used safely through built-in safety measures</li><li>The multi-mode injection unit (MMI) allows selection of the preferred injection mode – direct (simple OCI) or convenient splitless PTV mode – both delivering excellent instrument performance in line with the standard’s requirements</li></ul><p>Playing a vital part in countries’ efforts to lower greenhouse gas emissions, biofuels can be manufactured from various feedstocks such as vegetable oils, animal-derived fats, and recycled cooking oils. Biodiesel production predominantly uses rapeseed, soybean, and palm oils. Because feedstocks are so varied, ongoing quality monitoring is essential - since the raw material’s quality greatly influencesthe final biodiesel quality.&nbsp;</p><p>The EN 14105:2024 describes the determination of free and total glycerol contents and mono-, di-, and triglyceride contents in biodiesel by means of gas chromatography with flame ionization detection (GC-FID). Injection shall be performed via on-column injector or an equivalent device<sup>1</sup>.&nbsp;</p><p>This study shows the analysis of biodiesel originating from rapeseed, soybean, and palm oil using the Nexis GC-2060 gas chromatograph and its multi-mode injection unit (MMI).</p><h4><strong>Configuration and Analysis Conditions</strong></h4><p>Gas chromatograph <a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/en-us/gcms/library?mainauthorItems=1&amp;search=2060"><strong>Nexis GC-2060</strong></a> with multi-mode injection unit (MMI), flame-ionization detector (FID) and autosampler <a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/en-us/gcms/library?mainauthorItems=1&amp;search=AOC+-30i"><strong>AOC -30i</strong></a>.</p><h4><strong>Conclusion&nbsp;</strong></h4><p>Nexis and AOC are trademarks of Shimadzu Corporation or its affiliated companies in Japan and/or other countries.. Nexis GC-2060 provides reliable analysis of biodiesel samples for glycerol and glyceride contents according to EN 14105:2024 across the commonly used feedstocks. It supports hydrogen as a cost-effective carrier gas, while the multi-mode injection unit (MMI) offers selection of the injection mode based on user preference: direct mode representing simple on-column (OCI) analysis or splitless programmed temperature vaporization (PTV) mode as a convenient alternative that delivers comparable performance.</p><h3><strong>4. Thermo Fisher Scientific: Streamlined static headspace GC–MS approach for detection of impurities in recycled PET</strong></h3><ul><li>Application note</li><li><a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/pdf/an_004458_gc_ms_impurities_recycled_pet_an004458_na_en_6cb2435671.pdf"><strong>Full PDF for download</strong></a></li></ul><p>Polyethylene terephthalate (PET) is a widely used thermoplastic polymer valued for its strength, low weight, durability, and adaptability. Owing to these properties, it is extensively applied in packaging, textile fibers, and electronic components. PET is particularly suitable for recycling because it can be melted and reshaped multiple times with minimal loss of performance, and it is easily recognizable by the recycling code “1” (♳). The recycling of PET involves several stages, including collection, sorting, transport, processing, washing, pelletizing, and remanufacturing into new products [1]. However, during these steps, contaminants such as plasticizers, residual monomers, and degradation byproducts may be introduced.&nbsp;</p><p>The presence of such substances can pose potential risks to both environmental and human health, making the identification and characterization of contaminants in recycled PET essential for evaluating material quality and safety. Among the non-intentionally added substances (NIAS), benzene, acetaldehyde, and limonene are of particular relevance. Benzene is a recognized carcinogen and represents a serious health concern if present in PET. It may form as a degradation product of PET, with the reaction catalyzed by acidic compounds released at high temperatures by polymer impurities such as polyvinyl chloride (PVC). Poor temperature control or overheating can increase benzene formation as a degradation byproduct. Acetaldehyde, another degradation product of PET generated during bottle manufacturing, can alter the sensory properties of bottled beverages. Limonene, a flavor compound commonly present in soft drinks, may be absorbed into recycled PET and subsequently migrate into packaged beverages, potentially affecting product quality.&nbsp;</p><p>Gas chromatography coupled to headspace sampling is a fast and simple technique that enables the extraction of volatile and semivolatile compounds from solid and liquid samples without the need for time-consuming sample preparation.&nbsp;</p><p>In this study, headspace sampling coupled to single quadrupole mass spectrometry was used to assess the overall quantitative performance for analysis of acetaldehyde, benzene, and limonene in recycled PET packaging.&nbsp;</p><p>The capability of the Thermo Scientific™ ISQ™ 7610 single quadrupole GC–MS of combining the simultaneous acquisition of both single ion monitoring (SIM) and full scan (FS) allowed for sensitive targeted analysis as well as screening of unknown contaminants possibly present in recycled PET bottles.</p><h4><strong>Experimental&nbsp;</strong></h4><p>In all experiments, a <a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/en-us/all/products/64"><strong>TriPlus 500 HS autosampler</strong></a> was coupled to a <a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/en-us/all/products/486"><strong>Thermo Scientific™ TRACE™ 1610 Gas Chromatograph (GC)</strong></a>, configured with a Thermo Scientific™ iConnect™ Split/splitless Injector Module (iConnect-SSL), and connected to an <a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/en-us/all/products/484"><strong>ISQ 7610 single quadrupole mass spectrometer</strong></a>.&nbsp;</p><p>The separation of the target analytes was achieved using a <a target="_blank" rel="noopener noreferrer" href="https://labrulez.com/en-us/all/products/1751"><strong>Thermo Scientific™ Trace GOLD™ TG-624 SILMS capillary column</strong></a>, 60 m x 0.25 mm x 1.4 µm (Part No. 26059-3330). This column provides a low to mid polarity phase with high thermal stability (maximum operating temperatures up to 320 °C) and high inertness, enabling Gaussian peak shapes for analysis of volatile organics. The TriPlus 500 HS autosampler is connected directly to the analytical column, removing the use of a long external transfer line. In this configuration, the SSL injector module is used only for the pneumatic control of the carrier gas and split flow.</p><h4><strong>Conclusions&nbsp;</strong></h4><p>The results presented in this work demonstrate that headspace coupled to GC–MS provides a suitable and simple solution for analysis of contaminants in rPET, with no complex sample preparation required.&nbsp;</p><ul><li>The capability of combining FS with SIM acquisition allows for qualitative and quantitative analysis, increasing confidence in compound identification through spectral comparison with NIST library and allowing for the detection of possible analyte co-elution.&nbsp;</li><li>The TriPlus 500 HS autosampler provides highly repeatable solventless extraction from solid samples with absolute area counts RSD &lt; 5%, permitting reliable and consistent quantitative data.&nbsp;</li><li>The ISQ 7610 single quadrupole GC–MS demonstrates an extended linear response (≥ 4–5 orders of magnitude) with R2 ≥ 0.997, calculated amounts within ± 20% the expected value, and ion ratio deviation ≤ 15% across the calibration curve.&nbsp;</li><li>Sensitivity was demonstrated with overall calculated LOD ≤ 0.03 ng/µL.</li><li>Chromeleon CDS helps ensure data integrity, traceability, and effective data management from instrument control to the final report streamlining analysis and data review processes.</li></ul></div></div></div></div></div></div></section></div></div></div></div></div></div></section>

News from LabRulezGCMS Library - Week 36, 2026

Article

Events

Application

Academy

Presentation

Everything from the world of analytical chemistry in one place. We connect people in solving their problems. At Labrulez you will find all the necessary information easily, quickly and clearly. Stop searching and start finding.

LabRulez

Phenomenex is a global technology leader committed to developing novel analytical chemistry solutions that solve the separation and purification challenges of researchers in industrial, government and academic laboratories.

Phenomenex

In 1936, the Laboratory Equipment Company introduced the first rapid carbon determinator for the American iron and steel industry.  Today, almost 80 years later, LECO is recognized globally as a leader in the development of high-quality analytical instrumentation, mass spectrometers, comprehensive two-dimensional chromatography, metallography & optical equipment as well as consumables.

LECO

Agilent Technologies

Thermo Fisher Scientific

Restek Corporation

SelectScience

<p><strong>PFAS &amp; Our Planet is a webinar series on PFAS testing in environmental samples, food and food contact materials, textiles and other materials. Alongside the laboratory and regulatory lens, the series addresses the broader planetary impact of PFAS, including their persistence and movement through water, soil, air, food systems, and materials. It brings together what laboratories and industry need to understand now: where PFAS rules are heading, which sample types are under increasing focus, what needs to be measured, and how those needs translate into method selection, workflow setup, and result reporting.</strong></p><h4><strong>Webinar Series Details</strong></h4><ul><li>One registration to attend the full three-part series</li><li>Questions for experts in advance and/or live Q&amp;A</li><li>Access to recorded sessions provided</li></ul><h4><strong>Who Should Attend:</strong>&nbsp;</h4><p>Environmental and water testing laboratories, food testing laboratories, food contact material and packaging laboratories, textile and materials testing laboratories, contract testing laboratories, public sector and regulatory laboratories, manufacturers of food, packaging, textiles, and consumer goods, quality, product safety, regulatory affairs, and sustainability functions, and research laboratories working on PFAS analysis.</p><h4><strong>Recommended for:&nbsp;</strong></h4><p>Analytical chemists, laboratory managers, QA/QC managers, regulatory affairs managers, food safety and product safety managers, environmental scientists, packaging and food contact materials specialists, textile and materials testing leads, sustainability and product stewardship managers, validation and method development scientists, and technical leaders in contract, public sector, and research laboratories.</p><h4><strong>Regulatory context covered:&nbsp;</strong></h4><p>EU and U.S. PFAS developments, food contact and packaging measures, environmental monitoring frameworks, OEKO-TEX requirements for textiles and materials, Singapore’s food and water surveillance activity, India’s draft PFAS-related packaging amendment, and emerging movement in parts of Southeast Asia like Thailand, Malaysia, Vietnam, Indonesia, Bangladesh and Philippines.</p><h3><strong>Textiles and Materials</strong></h3><p><strong>Textiles and treated materials are facing stronger PFAS scrutiny as product restrictions widen and supply chains are asked to verify material content more clearly. This session will cover the main external reference points shaping that shift, including the EU REACH PFAS restriction process and OEKO-TEX requirements, which have become highly relevant for textile and material suppliers serving global brands.</strong></p><p>It will then step into the laboratory workflow for textiles and related materials, covering extraction and cleanup, targeted LC/MS/MS for non-volatile PFAS, selected GC/MS/MS approaches for volatile PFAS where relevant, contamination control, and reporting formats suited to product verification. Regional context will be framed around export-market pull, buyer specifications, and certification-driven testing, which are often the main drivers for suppliers in South and Southeast Asia.</p><blockquote><p><strong>Presenter: </strong>David Saladin (Ecology Lab Team Leader, TESTEX AG, Swiss Textile Testing Institute)</p><p><strong>Presenter:&nbsp;</strong>Aimei Zou, Ph.D. (Application Scientist, Agilent Technologies, Singapore)</p></blockquote>

Agilent Technologies: PFAS & Our Planet: Textiles and Materials

PFAS & Our Planet: Textiles and Materials

PFAS in textiles webinar: regulations, LC-MS/MS and GC-MS/MS workflows, contamination control, and compliance for global supply chains.

<p><strong>On the surface this would appear to be a simple separation; however, there are several challenges related to this analysis. We will discuss typical techniques utilized for resolving and detecting permanent gases including CO2 and Hydrogen. Other topics will include cryogenic techniques, column isolation, and the use of the “Select Permanent Gas column”.</strong></p><blockquote><p><strong>Speaker:</strong> Mark Sinnott&nbsp;</p><p>Mark Sinnott works for Agilent Technologies as a Technical Support Engineer in the Consumables and Supplies Division (CSD). In his position at Agilent, Mark performs technical support and applications assistance to gas chromatographers worldwide. He has more than 22 years of experience in gas chromatography, including environmental analysis of compounds in air, soil and water matrices, including dissolved gas analysis for the electrical industry. Mark holds a Master’s Degree in Chemistry from California State University, Sacramento, and currently resides in Twin Falls Idaho.</p></blockquote>

Agilent Technologies: Becoming A Better Chromatographer Webinar Series

The Hidden Challenges of Permanent Gas Analysis and How to Solve Them

Master permanent gas analysis in GC. Explore solutions for separating CO2 and hydrogen, including cryogenic methods and column isolation techniques

Overcoming Challenges in Permanent Gas GC Analysis

<p><strong>In this SelectScience® TechTalk, Dr. Stefan Christian Gaugler, Professor of Applied Analytics at the Institute for Chemistry and Bioanalytics, University of Applied Sciences Northwestern Switzerland (FHNW), will provide an up-to-date overview of per- and polyfluoroalkyl substances (PFAS), focusing on their environmental impact, regulatory landscape, and associated analytical challenges. Highlighting the growing concern surrounding PFAS contamination across Europe, alongside the complexity arising from their chemical diversity and persistence.</strong></p><p>The session will explore current analytical workflows and sample preparation techniques, including the use of a novel PFAS-selective polymer for micro solid-phase extraction (µSPE), supporting efficient and automated analysis across diverse sample matrices. Attendees will gain insight into approaches for detecting both ultra-short and long-chain PFAS, as well as practical strategies to improve sensitivity, selectivity, and sustainability in PFAS analysis.</p><h4><strong>What will this webinar cover?</strong></h4><ul><li>The environmental relevance and regulatory developments surrounding PFAS in Europe.</li><li>The analytical challenges associated with PFAS diversity, including ultra-short and long-chain compounds.</li><li>Modern analytical workflows for PFAS detection using LC-MS/MS and GC-MS/MS techniques.</li><li>The advantages of novel PFAS-selective polymer-based µSPE methods for efficient and automated sample preparation.</li></ul><blockquote><p><strong>Speaker: </strong>Prof. Dr. Stefan Christian Gaugler (Professor of Applied Analytics at the Institute for Chemistry and Bioanalytics, University of Applied Sciences Northwestern Switzerland (FHNW))</p><p>Prof. Dr. Stefan Christian Gaugler is a researcher and lecturer at FHNW with a background in life sciences and analytical chemistry, driven by a long-standing interest in translating complex biomarker diagnostics into accessible solutions. Over the past 14 years, his work has focused on microsampling technologies, particularly dried blood spot (DBS) analysis.</p><p>He currently leads the micro lab at FHNW, where the team operates one of the world’s most technologically advanced dried blood spot laboratories and develops advanced methods for trace analysis of emerging contaminants. Alongside his research, he teaches advanced analytical techniques and laboratory automation, with a strong focus on bridging academia and real-world application.</p><p>His current work, including this presentation, focuses on advancing PFAS analysis to better understand and address their impact on human health and the environment.</p></blockquote><blockquote><p><strong>Moderator: </strong>Cameron Smith-Craig (Pharma and Applied Sciences Editor, SelectScience)</p></blockquote>

SelectScience: Advancing PFAS analytics across complex matrices

Advancing PFAS analytics across complex matrices

Discover automated µSPE solutions for PFAS analysis. Learn strategies from FHNW experts to overcome matrix challenges for ultra-short & long chains.

Advancing PFAS Analytics Across Complex Matrices via µSPE

<p><strong>We probably have all experienced this at some point when performing gas chromatography and our peak shape begins to appear a bit different. &nbsp;In this webinar, we will discuss some of the most common chromatographic issues that you experience with Gas Chromatography and take a logical approach to finding the root cause and correcting the problem. Often the best way to approach troubleshooting is to also consider what ‘cannot’ cause an issue so that precious time is not spent addressing something that cannot cause the issue. This webinar will arm you with some simple tools, and a different way to look at troubleshooting, should a problem arise.</strong></p><blockquote><p><strong>Speaker:</strong> Alex Ucci&nbsp;</p><p>In his current position at Agilent, Alex provides application assistance and technical support for sample preparation products as well as GC and LC consumables. Before he joined Agilent in 2014, Alex was a graduate student at the Pennsylvania State University researching the morphology and surface properties of aerosol particles using a wide variety of analytical techniques. He has an MS degree in chemistry.</p></blockquote>

Essential Techniques for Gas Chromatography Troubleshooting

Learn essential GC troubleshooting techniques with Agilent. Discover a logical, time-saving root-cause analysis approach to fix poor peak shapes

Essential Techniques for GC Troubleshooting

<div><div container-id="cq-colctrl-lt0" comp-id="A1"><div><h4><strong>Something new is on the horizon for isotopic analysis</strong></h4><p><strong>Over the past several years, Orbitrap-based isotope ratio analysis has evolved into a powerful approach for investigating isotopic composition with molecular-level detail, opening new possibilities across environmental and geochemical studies, metabolism research, food authenticity, and beyond.</strong></p><p>Now we're taking the next step.</p><p><strong>Join us for a first look at the next generation of Thermo Scientific Orbitrap IRMS.</strong></p><p>Discover how new Orbitrap IRMS is streamlining the complete isotope analysis workflow—from method development and data acquisition to calibration, data processing, and reporting.</p><p>You'll hear from Thermo Fisher Scientific application specialists and Prof. Douglas Morrison (SUERC), who will share practical experience and insights gained from applying the technology across environmental and bioscience research.</p><h5><strong>During the webinar, you'll see how to:</strong></h5><ul><li>Configure isotope methods with new, dedicated workflow tools</li><li>Acquire high-quality isotope data using automated sample/reference strategies</li><li>Process and calibrate isotope ratios in an integrated software environment</li><li>Generate confident isotopic insights from samples</li></ul><blockquote><p><strong>Presenter: </strong>Dr. Sukanya Sengupta (Application Specialist, Thermo Fisher Scientific)</p><p>Sukanya is a geochemist with PhD and postdoctoral research experience, from University of Göttingen, in isotope ratio mass spectrometry (IRMS) and triple oxygen isotope ratios of terrestrial samples. Since joining Thermo Fisher Scientific in Bremen in 2020, she has supported ICP-OES, ICP-MS, and IRMS customers with method and application development for routine and research analytical workflows.</p><p><strong>Presenter:&nbsp;</strong>Dr. Brett Davidheiser (Field Application Scientist, Thermo Fisher Scientific)</p><p>Brett has a wide experience in isotope ratio mass spectrometry from his PhD at the University of Glasgow, running a stable isotope lab at CU Boulder, to his work at Thermo Fisher Scientific as applications scientist. He is currently involved in helping new users come up to speed with Thermo Scientific Orbitrap IRMS technology for natural abundance isotope ratio analysis.</p><p><strong>Presenter:&nbsp;</strong>Prof. Douglas J. Morrison (Professor of Isotope Bioscience, SUERC – Centre for the Isotope Sciences, University of Glasgow)</p><p>With a PhD from the University of Strathclyde, using stable isotopes to investigate human physiology, Douglas has a strong track record of using stable isotopes in the biosciences and currently leads the Stable Isotope Biochemistry Laboratory at SUERC. Using classical compound-specific isotope analyses, and more recently Orbitrap isotope ratio mass spectrometry, underpins his research into molecular mechanisms driving health and disease in humans with a major focus on the gut and gut microbiome.</p></blockquote></div></div></div>

Thermo Fisher Scientific: Powerful isotopic insights, elevated

Powerful isotopic insights, elevated

Join us for a first look at the next generation of Thermo Scientific Orbitrap IRMS.

<p><strong>This webinar introduces the fundamental components of a gas chromatograph and explains the role of columns and stationary phase selectivity in compound separation. Different injection techniques, compound types, and factors influencing chromatographic performance will be discussed. In addition, the webinar covers the theoretical background of method optimization and efficient GC separation.</strong></p><h4><strong>Key Learnings:</strong></h4><ul><li>Understanding GC fundamentals improves method development and troubleshooting.</li><li>Stationary phase selectivity and injection technique strongly influence separation performance.</li><li>Optimization strategies help achieve more efficient and reliable GC separations</li></ul>

Basics. Principles of GC

This webinar introduces the fundamental components of a gas chromatograph and explains the role of columns and stationary phase selectivity.

<p><strong>The Indian pharmaceutical industry is constantly seeking faster, more efficient ways to ensure product quality while reducing testing time and operational costs. Traditional methods such as HPLC are highly effective but can be time-consuming and require extensive sample preparation.</strong></p><p>Join this webinar to discover how the Agilent TRS100 Quantitative Pharmaceutical Analysis System uses Transmission Raman Spectroscopy to provide rapid, non-destructive analysis of intact tablets and capsules. Learn how TRS100 enables fast content uniformity testing, assay, identification, and solid-state analysis with minimal sample handling, helping laboratories improve throughput and accelerate decision-making.</p><h4><strong>Why Attend?</strong></h4><ul><li>Learn how to perform rapid content uniformity testing on intact tablets and capsules.</li><li>Reduce analysis time and eliminate sample preparation.</li><li>Increase laboratory productivity while reducing solvent and consumable use.</li><li>Explore applications in assay, identification, polymorph, and crystallinity analysis.</li><li>Understand how TRS complements existing HPLC workflows in pharmaceutical QC.</li></ul><h4><strong>Who Should Attend?</strong></h4><ul><li>QC and QA Managers</li><li>Analytical and Pharmaceutical Scientists</li><li>Formulation and R&amp;D Scientists</li><li>Manufacturing and Process Development Teams</li><li>Regulatory and Compliance Professionals</li></ul><h4><strong>What You Will Learn</strong></h4><ul><li>Fundamentals of Transmission Raman Spectroscopy</li><li>How the Agilent TRS100 performs whole-tablet analysis</li><li>Applications in content uniformity and solid-state characterization</li><li>Benefits of implementing rapid, non-destructive testing in pharmaceutical laboratories</li></ul><p>Join us to see how the Agilent TRS100 is helping pharmaceutical laboratories in India accelerate quality control while maintaining confidence in analytical results.</p><blockquote><p><strong>Speaker:</strong> Sounik Saha (Dr., Dr. Reddy’s Laboratories, India)</p><p>Dr. Sounik Saha, PhD, is a Material Science Expert and analytical R&amp;D leader at Dr. Reddy’s Laboratories, India with extensive experience in advanced material characterization.</p><p>He completed his PhD from the Indian Institute of Science, Bangalore in 2011, followed by postdoctoral research at internationally renowned institutions including UT Southwestern Medical Center, Dallas, USA, and Mayo Clinic, Rochester, USA. He joined Dr. Reddy’s Laboratories in 2015 as part of the Advanced Characterization Technology Laboratory, where he has contributed significantly to strengthening advanced analytical capabilities for complex pharmaceutical product development. He led the Analytical Material Sciences Team at Novartis, India from 2021 to 2025 before joining back at Dr. Reddy’s Laboratories.</p><p>Dr. Saha specializes in state-of-the-art spectroscopic and microscopic characterization techniques and plays a key role in designing robust analytical strategies for complex generic product development. He has been instrumental in implementing Near-Infrared Spectroscopy and Transmission Raman Spectroscopy-based PAT initiatives across R&amp;D and manufacturing at Dr. Reddy’s Laboratories, contributing to successful regulatory filings and approvals for multiple high-value oral solid dosage products.</p><p>His work effectively bridges advanced materials science, analytical innovation, regulatory expectations, and practical product development outcomes.</p><p>Title of talk “Non-Destructive Analytical Technologies as Alternatives to Conventional approaches: Regulatory Expectations and Practical Insights”</p></blockquote><blockquote><p><strong>Speaker:</strong> Ms. Vijaya Jyothi (Product Specialist - Spectroscopy, Agilent Technologies India Pvt. Ltd.)</p><p>Vijaya Jyothi is a seasoned product specialist at Agilent Technologies. She manages the spectroscopy division, having extensive expertise in spectroscopy applications across diverse industries, offering deep insights and solutions tailored to varied analytical needs.</p></blockquote>

Agilent Technologies: Fast, Non-Destructive Pharmaceutical Analysis with the Agilent TRS100

Fast, Non-Destructive Pharmaceutical Analysis with the Agilent TRS100

Optimize pharmaceutical QC with the Agilent TRS100. Replace tedious sample prep with rapid, non-destructive analysis of whole tablets and capsules

Rapid Non-Destructive Pharma Analysis: Agilent TRS100

<p><strong>As materials become increasingly sophisticated, understanding their optical properties is essential for driving innovation, improving product performance, and ensuring quality. Whether developing anti-reflective coatings, optimising solar cell efficiency, designing specialty glass, or researching next-generation materials, accurate optical characterisation is a critical part of the workflow.</strong></p><p>Join us for this webinar to discover how the Agilent UV-Vis-NIR spectrophotometer enables researchers and industry professionals to measure and characterise a broad range of optical properties across diverse sample types and applications.</p><p>The webinar will showcase measurement techniques for transmission, reflectance, diffuse reflectance, and angular measurements, highlighting how the Agilent UV-Vis-NIR platform delivers reliable and reproducible data for both research and industrial applications.</p><h4><strong>Why Attend?</strong></h4><p><strong>In this session, you will learn:</strong></p><ul><li>How the Agilent UV-Vis-NIR can be used to characterise thin films, coatings, solar materials, and glass.</li><li>Techniques for measuring transmission, reflectance, and diffuse reflectance with confidence.</li><li>Methods for determining film thickness and evaluating optical performance.</li><li>How specialised accessories expand measurement capabilities for challenging samples.</li><li>Best practices for obtaining accurate, reproducible results across a variety of applications.</li><li>Real-world examples demonstrating how optical measurements can accelerate research and product development.</li></ul><h4><strong>Who Should Attend?</strong></h4><p><strong>This webinar is designed for:</strong></p><ul><li><strong>Academic Researchers and Students</strong><ul><li>Researchers in materials science, physics, chemistry, and engineering.</li><li>Scientists investigating thin films, nanomaterials, optical materials, and photonic devices.</li><li>Graduate students and postdoctoral researchers seeking advanced optical characterisation techniques.</li></ul></li><li><strong>Solar and Photovoltaics</strong><ul><li>Scientists and engineers developing solar cells and photovoltaic materials.</li><li>Researchers evaluating anti-reflective coatings and light management strategies.</li><li>Teams working to improve solar cell efficiency through optical optimisation.</li></ul></li><li><strong>Glass and Coatings Industries</strong><ul><li>Manufacturers of architectural, automotive, and specialty glass.</li><li>Researchers developing low-emissivity and anti-reflective coatings.</li><li>Quality control and R&amp;D professionals responsible for optical performance testing.</li></ul></li><li><strong>Advanced Materials and Industrial R&amp;D</strong><ul><li>Thin film and semiconductor researchers.</li><li>Optical coating manufacturers.</li><li>Scientists working with displays, sensors, filters, and advanced functional materials.</li><li>Analytical laboratories requiring precise optical characterisation.</li></ul></li></ul><h5><strong>Featured Applications</strong></h5><ul><li>Thin film and multilayer coating analysis</li><li>Anti-reflective and optical coating characterisation</li><li>Solar cell and photovoltaic material evaluation</li><li>Optical filter transmission and blocking measurements</li><li>Architectural and specialty glass analysis</li><li>Reflectance measurements at varying angles of incidence</li><li>Film thickness determination</li><li>Diffuse reflectance measurements of scattering materials</li><li>Optical characterisation of emerging materials in academia and industry</li></ul><p>Discover how the Agilent UV-Vis-NIR platform combines exceptional optical performance, flexible sampling accessories, and intuitive workflows to provide the insights needed to advance research, optimise products, and solve challenging analytical problems.</p><blockquote><p><strong>Presenter: </strong>Mr. Rajwar Chandra (Product Specialist - Spectroscopy, Agilent Technologies)</p><p>Chandra Rajwar is a Product &amp; Market Specialist with over 20 years of experience in Molecular Spectroscopy products and analytical instrumentation. He specializes in UV-Vis, FTIR, Raman, and related spectroscopy solutions, supporting customers with application development, workflow optimization, and analytical excellence across pharmaceutical, chemical, environmental, and research industries.</p></blockquote><blockquote><p><strong>Presenter: </strong>Ms. Vijaya Jyothi (Product Specialist - Spectroscopy, Agilent Technologies India Pvt. Ltd.)</p><p>Vijaya Jyothi is a seasoned product specialist at Agilent Technologies. She manages the spectroscopy division, having extensive expertise in spectroscopy applications across diverse industries, offering deep insights and solutions tailored to varied analytical needs.</p></blockquote>

Agilent Technologies: Characterising Advanced Materials with the Agilent UV-Vis-NIR - From Thin Films and Solar Cells to Glass and Optical Coatings

Characterising Advanced Materials with the Agilent UV-Vis-NIR: From Thin Films and Solar Cells to Glass and Optical Coatings

Characterize thin films, solar cells, and coatings with Agilent UV-Vis-NIR. Master reflectance, transmission, and angular measurement workflows

Materials Characterization with Agilent UV-Vis-NIR

<p><strong>Diffuse reflectance infrared Fourier transform spectroscopy (DRIFTS) is a powerful technique for investigating catalyst surface chemistry under reaction conditions. In this live webinar, subject matter specialists from Michigan State University, Specac, and Thermo Fisher Scientific will discuss how in situ DRIFTS can be used to study dry reforming of methane over ceria-supported catalysts and provide insight into the surface species and reaction intermediates involved in catalytic CO₂ utilization.</strong></p><p>The session will explore DRIFTS experimental setup considerations, approaches for relating spectral observations to catalyst behavior, and examples of how researchers use in situ spectroscopy to investigate CO₂ activation and metal-support interactions. Presenters will also discuss complementary characterization techniques, including CO-DRIFTS, CO₂-DRIFTS, and CO₂-TPD-DRIFTS, and their role in catalyst research workflows.</p><p>Attendees will be able to gain practical knowledge that can help strengthen catalyst characterization strategies, support experimental design, and improve interpretation of catalyst behavior in heterogeneous catalysis research.</p><h4><strong>Key takeaways</strong></h4><p>By attending this webinar, you can learn several aspects about this specific method of analysis:</p><ul><li>Apply in situ DRIFTS to investigate catalyst surface chemistry under reaction conditions</li><li>Monitor adsorbed species and reaction intermediates during dry reforming of methane</li><li>Relate spectral observations to catalyst behavior and reaction mechanisms</li><li>Investigate CO₂ activation and metal-support interactions in ceria-supported catalyst systems</li><li>Evaluate when to use complementary techniques such as CO-DRIFTS, CO₂-DRIFTS, and CO₂-TPD-DRIFTS</li><li>Incorporate DRIFTS into catalyst characterization workflows to support more informed research and development decisions.</li></ul><h4><strong>Who should attend</strong></h4><ul><li>Catalysis researchers</li><li>Materials scientists</li><li>Surface scientists</li><li>FTIR and vibrational spectroscopy users</li><li>Academic researchers studying heterogeneous catalysis</li><li>Scientists involved in catalyst development and characterization</li><li>Researchers working in CO₂ utilization, carbon management, and sustainable catalysis</li></ul><blockquote><p><strong>Presenter:</strong> Md Monir Hossain, PhD Candidate, Michigan State University</p><p>Researcher focused on heterogeneous catalysis, carbon utilization, and DRIFTS studies of ceria-supported catalysts for dry reforming of methane.</p><p><strong>Presenter: </strong>Jim Delaney, Applications Team Lead, Specac</p><p>Leader of global spectroscopy application development and customer engagement efforts, supporting advanced research and industrial spectroscopy workflows.</p><p><strong>Presenter: </strong>Lena Woodis, PhD Product Manager, Thermo Fisher Scientific</p><p>Vibrational spectroscopy veteran with more than 15 years of experience in chemical instrumentation, FTIR spectroscopy, and analytical technologies.</p></blockquote>

Thermo Fisher Scientific: From Spectra to Mechanism: Using DRIFTS to Understand CO₂ Catalysis

From Spectra to Mechanism: Using DRIFTS to Understand CO₂ Catalysis

In this webinar, subject matter specialists will discuss how in situ DRIFTS can be used to study dry reforming of methane over ceria-supported catalysts.

Using DRIFTS to Understand CO₂ Catalysis

<div><div container-id="cq-colctrl-lt0" comp-id="A1"><div><p><strong>As laboratories grow, managing data across multiple instruments, users, and locations becomes increasingly complex. If you are looking to improve efficiency, strengthen data integrity, simplify administration, and support regulatory compliance through centralized data management and standardized workflows, you need to join this webinar.</strong></p><p>Are you currently using software on individual workstations? Do you have multiple software packages to run different vendor instruments? Discover how deploying <strong>Thermo Scientific™ Chromeleon™ software</strong> can help you. This session will explore how transitioning to a networked deployment can deliver greater scalability, enhanced collaboration, streamlined management, and a foundation for future digital transformation. Attendees will gain practical insights into the business and operational benefits of Chromeleon software across a wide range of industries.</p><h4><strong>Who should attend?</strong></h4><ul><li>Current Chromeleon workstation users&nbsp;</li><li>Those running multiple software packages looking to reduce training efforts</li><li>Laboratory managers and supervisors</li><li>Chromatography and analytical scientists</li><li>Laboratory IT and informatics professionals</li><li>Quality assurance and compliance personnel</li><li>Organizations looking to improve operational efficiency, data management, and scalability across their laboratories</li></ul><blockquote><p><strong>Presenter: </strong>Kimy Young (Senior Manager, Software Product Specialists, Thermo Fisher Scientific)</p><p>Kimy Young is the Senior Manager of software product specialists at Thermo Fisher Scientific. She has been with Thermo Fisher since November 2015. Her background includes administration of Chromeleon CDS, laboratory information management systems (LIMS), Quality Assurance (QA), and IT projects.</p><p><strong>Presenter: </strong>Juan Carmona (Chromeleon CDS Specialist, Thermo Fisher Scientific)</p><p>Juan Carmona is a Chromeleon Specialist at Thermo Fisher Scientific based out of Pflugerville, TX. He has been with Thermo Fisher Scientific for over 15 years. At Thermo Fisher Scientific, he is currently focusing on expanding the customer base using Chromeleon CDS for small networks and enterprise deployments. Prior to joining this group, he was part of the GC/GCMS Center of Excellence team providing support for the product line.</p></blockquote></div></div></div>

Thermo Fisher Scientific: Chromeleon software webinar series

Drive lab collaboration and efficiency with a networked chromatography and mass spectrometry data system

Discover how Chromeleon CDS network deployment improves data management, compliance, scalability, and workflow efficiency across analytical laboratories.