Bond polar parameters from integrated infrared intensities-Reference-Cited by-同舟云学术

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Bond polar parameters from integrated infrared intensities

Published:1984-01 Issue: Volume:114 Page:475-481
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Galabov B.,Nikolova B.,Orville-Thomas W.J.

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference23 articles.

1. G. Zerbi, M. Gussoni. S. Abbate and P. Jona, Chap. 15 in ref. 1.

Cited by 19 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Creation of intensity theory in vibrational spectroscopy: Key role of ab initio quantum mechanical calculations;INT J QUANTUM CHEM;1998

2. Creation of intensity theory in vibrational spectroscopy: Key role of ab initio quantum mechanical calculations;International Journal of Quantum Chemistry;1998

3. 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;Journal of Molecular Structure;1997-12

4. Experimental and ab initio infrared intensities in dimethylether: Atomic polar tensors and atomic charges;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;1996-04

5. Chapter 10 Ab initio calculations of raman intensities;Vibrational Spectra and Structure;1996

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