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An infrared spectroscopy correlation table (or table of infrared absorption frequencies) is a list of absorption peaks and frequencies, typically reported in wavenumber, for common types of molecular bonds and functional groups.
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.
Fityk is curve fitting and data analysis application, predominantly used to fit analytical, bell-shaped functions to experimental data. It is positioned to fill the gap between general plotting software and programs specific for one field, e.g. crystallography or XPS.
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.
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
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.
The central peak is at the ZPD position ("zero path difference" or zero retardation), where the maximal amount of light passes through the interferometer to the detector. The goal of absorption spectroscopy techniques (FTIR, ultraviolet-visible ("UV-vis") spectroscopy , etc.) is to measure how much light a sample absorbs at each wavelength. [ 2 ]
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.