Semi-empirical molecular orbital calculations of the infrared band intensities of some simple polyatomic molecules. I. Fluorinated and chlorinated methanes and silanes-Reference-Cited by-同舟云学术

Semi-empirical molecular orbital calculations of the infrared band intensities of some simple polyatomic molecules. I. Fluorinated and chlorinated methanes and silanes

Published:1980-01 Issue: Volume:61 Page:383-396
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Bunnell J.,Crafford B.C.,Ford T.A.

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference47 articles.

1. Approximate Self‐Consistent Molecular Orbital Theory. I. Invariant Procedures

2. Approximate Self‐Consistent Molecular Orbital Theory. II. Calculations with Complete Neglect of Differential Overlap

3. Approximate Self‐Consistent Molecular Orbital Theory. III. CNDO Results for AB2 and AB3 Systems

4. Infrared dispersion studies

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