Molecular geometry, vibrational frequencies, infrared intensities and CN effective bond charges in a series of simple nitrile compounds: HF/6–31+G(d,p) molecular orbital study-Reference-Cited by-同舟云学术

Molecular geometry, vibrational frequencies, infrared intensities and CN effective bond charges in a series of simple nitrile compounds: HF/6–31+G(d,p) molecular orbital study

Published:1997-12 Issue: Volume:436-437 Page:427-433
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Dudev Todor,Bobadova-Parvanova Petia,Pencheva Daniela,Galabov Boris

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference23 articles.

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2. Vibrational Intensities in Infrared and Raman Spectroscopy,1982

3. Vibrational intensities;Galabov,1996

4. Intensity Theory for Infrared Spectra of Polyatomic Molecules;Gribov,1964

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