The Abnormal Absorption Intensity of the C-H Stretching Vibration Band in Chloroform Vapor. I. The CNDO Calculation Involving the 3dOrbitals
Author:
Publisher
The Chemical Society of Japan
Subject
General Chemistry
Reference7 articles.
1. Calculation of Infrared Intensities by the CNDO Method
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5. Etude des bandes fondamentale ν1 et première harmonique 2 ν1 des haloformes CHF3, CHCl3 et CHBr3 à l'état gazeux
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1. An Ab Initio Molecular Orbital Study on Infrared Absorption Spectrum of ν1Vibration in Chloroform Vapor;Bulletin of the Chemical Society of Japan;1987-10
2. A Localized Molecular Orbital Approach to the Bond Moment Theory;Bulletin of the Chemical Society of Japan;1983-07
3. Quantum-chemical investigation of factors determining the intensity of ch vibration bands in the ir spectra of substituted methanes;Theoretical and Experimental Chemistry;1981
4. Semi-empirical molecular orbital calculations of the infrared band intensities of some simple polyatomic molecules. I. Fluorinated and chlorinated methanes and silanes;Journal of Molecular Structure;1980-01
5. Theoretical Calculations of the Infrared Absorption Intensities of Simultaneous Transitions;Bulletin of the Chemical Society of Japan;1976-02
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