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Absorption peak (cm −1) Appearance C─H alkyl methyl 1260 strong 1380 weak 2870 medium to strong 2960 medium to strong methylene: 1470 strong 2850 medium to strong 2925 medium to strong methine: 2890 weak vinyl: C═CH 2: 900 strong 2975 medium 3080 medium C═CH 3020 medium monosubstituted alkenes: 900 strong 990 strong cis-disubstituted ...
MS-alone and multiMS-toolbox is a tool chain for mass spectrometry data peak extraction and statistical analysis. mzCloud Website: Web-based mass spectral database that comprises a collection of high and low resolution tandem mass spectrometry data acquired under a number of experimental conditions. MZmine Open source
Transmission FTIR: Transmission mode is the most widely used FTIR technique in geoscience due to its high analysis speed and cost-efficient characteristics. [4] The sample, either a rock or a mineral, is cut into a block and polished on both sides until a thin (typically 300 to 15 μm) wafer is created.
Data analyses in Origin include statistics, signal processing, curve fitting and peak analysis. Origin's curve fitting is performed by a nonlinear least squares fitter which is based on the Levenberg–Marquardt algorithm. Origin imports data files in various formats such as ASCII text, Excel, NI TDM, DIADem, NetCDF, SPC, etc.
A common spectroscopic method for analysis is Fourier transform infrared spectroscopy (FTIR), where chemical bonds can be detected through their characteristic infrared absorption frequencies or wavelengths. These absorption characteristics make infrared analyzers an invaluable tool in geoscience, environmental science, and atmospheric science.
Fourier transform infrared spectroscopy (FTIR) [1] is a technique used to obtain an infrared spectrum of absorption or emission of a solid, liquid, or gas. An FTIR spectrometer simultaneously collects high-resolution spectral data over a wide spectral range.
The peak at the center is the ZPD position ("zero path difference"): Here, all the light passes through the interferometer because its two arms have equal length. The method of Fourier-transform spectroscopy can also be used for absorption spectroscopy. The primary example is "FTIR Spectroscopy", a common technique in chemistry.
PeakFit is an automated nonlinear peak separation and analysis software package for scientists performing spectroscopy, chromatography and electrophoresis.. PeakFit automatically finds and fits up to 100 peaks to a data set, at a time, enabling users to characterize peaks and find the best equation that fits their data.