Ab initio calculations on the vibrational spectra of fluoromethanes
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
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1. The SN2 Identity Exchange Reaction F- + CH3F .fwdarw. FCH3 + F-: Definitive ab Initio Predictions;The Journal of Physical Chemistry;1994-12
2. The equilibrium C-H bond length;Structural Chemistry;1994-02
3. The general harmonic force field of methyl fluoride;Journal of Molecular Structure: THEOCHEM;1992-07
4. Spectrum and dynamics of the CH chromophore in CD2HF. II. Ab initio calculations of the potential and dipole moment functions;Chemical Physics Letters;1992-03
5. Ab initio calculation of anharmonic force fields for the methyl, silyl, germyl, and stannyl halides;Chemical Physics;1992-01
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