Density functional calculations of vibrational wavenumbers and derived potential energy distributions for fluoro- and chlorocarbonyl ketenes
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
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1. DFT INVESTIGATION OF GEOMETRICAL STRUCTURE, IR AND RAMAN SPECTRA OF VINYL HALIDES CH2=CH-X (X IS F, Cl AND Br);INTERNATIONAL JOURNAL OF PHARMACEUTICAL SCIENCES AND RESEARCH;2019-12-01
2. Comparison of the Conformational Stability for Several Vinylhalomethanes and Silanes with Experiment Using MP2 Perturbation Theory and DFT;Collection of Czechoslovak Chemical Communications;2007
3. Vibrational spectra and normal coordinate analyses of vinyl cyanamide in the planar conformation;Journal of Molecular Structure: THEOCHEM;2002-04
4. Theoretical potential functions of halocarbonyl ketenes and halocarbonyl isocyanates and vibrational spectra of the bromides;Journal of Molecular Structure: THEOCHEM;2002-04
5. Two rotors potential scans and vibrational assignments for dihalomethylsulfonyl isocyanates;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2002-03
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