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3Â¥2014-03-16 11:05:37
tcclab
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gmy1990: ½ð±Ò+3 2014-03-16 06:22:09
celine²Ì: ½ð±Ò+5, ¡ï¡ï¡ïºÜÓаïÖú 2014-03-21 15:42:11
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gmy1990: ½ð±Ò+3 2014-03-16 06:22:09
celine²Ì: ½ð±Ò+5, ¡ï¡ï¡ïºÜÓаïÖú 2014-03-21 15:42:11
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http://www.sg-chem.net/swizard/ SWizard is a user-friendly program for postprocessing of spectral data. A spectrum is convoluted as a sum of Gaussian, Lorentzian, or pseudo-Voigt functions. For UV-Vis spectra, the program reads excitation energies and oscillator strengths directly from output files and produces electronic spectra of molecules in the ASCII data format. For IR/Raman spectra, the program reads the vibrational frequencies and intensities directly from Gaussian or "free-format" files and produces vibrational spectra of molecules in the ASCII data format. The generated SWizard data files can be readily imported to Excel, JPlot, KaleidaGraph, Origin, Quattro Pro, SigmaPlot or any other similar programs. |
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