ATR/FT-IR DatabaseDatabaseFT-IR SpectraCable Management Systems
Infrared spectra library. IR spectra. FTIR spectra database chemicals, polymers, pharmaceutical, drugs, forensic, hazardous, explosives, pesticides
HorizonQA TM 软件：FT-IR 和 FT-NIR 分析仪的质量保证和质量控制说明书 Horizon QA TM Advanced spectroscopy software for quality assurance and quality control
联系电话:021-61415566 800-8193336 电子邮件:orderCN@merckgroup.com CB指数:80 网址:https://www.sigmaaldrich.cn 相关信息:产品目录(51456) 用户评价(1) 产品促销:如何在制药工艺放大中用好柱层析分离?[更多...] 英文名称:Aldrich(R) Vapor-Phase FT-IR Databases 其它信息:纯度:Database only, CD-ROM...
This database is available as part of the KnowItAll IR Spectral Library TheSigma-Aldrich Library of FT-IR Spectrais a world-class, comprehensive collection of new FT-IR spectra sourced from the laboratories of Sigma-Aldrich* by Merck KGaA Darmstadt, Germany. Featuring over 11,000 pure compounds...
Elmer GC Clarus 500 system and Interpretation on mass spectrum GC-MS was conducted using the database of National Institute Standard and Technology (NIST) and IR spectrum was recorded in spectrophotometer (Thermo Scientific NICOLET-iS5). ... K Saravanakumar,A Raj,D Umaiyambigai - 《Journal of...
TOUCH now allows to store measurement data and report files directly into a local or external database New Feature: Multi-Evaluation support including dedicated workflow Allows to execute MEV-methods from the spectra view or directly from a dedicated workflow. Supports also enhanced features su...
FTSW100 Process Software is used to measure process sample streams using analytical data extracted from ABB’s FT-IR and FT-NIR spectrometers.
along with successful examples from its use in different areas of interest for classification. Finally, prospects and challenges for suggested future research are given. For more accurate and effective analyses, the construction of a large database consisting of wines from different regions, varieties ...
The compounds were studied in aqueous solutions with concentrations 5 × 10−5 mol/dm3.The crystal structure of o-coumaric acid was found in the Crystallographic Structural Data Base (CSD) crystallographic database and visualized with the Mercury 1.4.2 program [22]. 3.3. Quantum-Mechanical ...