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Chemical database managementSpectra managementChemical structure processor (editor)

NMR MS IR
IR
 

ChemoSoft's IR tools ensure
the following support of your work with infrared spectra.

  • IR utility allowing storage of spectra in a ChemoSoft database (together with structures). Some
    basic manipulations are available.

  • A more powerful additional utility manipulation with both a database spectrum and a spectrum from an external source (file). Transmittance-to-absorbance and reversed transformations are provided as well as normalization, base line correction, etc.

  • Some other useful routines for work with IR spectra are located in the Spectra\IR menu.

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