Ab initio calculations of the Raman intensities of fundamental vibrations of polyatomic molecules using the improved virtual orbital technique-Reference-Cited by-同舟云学术

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Ab initio calculations of the Raman intensities of fundamental vibrations of polyatomic molecules using the improved virtual orbital technique

Published:1988-08 Issue: Volume:169 Page:509-530
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Raeymaekers Paul,Figeys Hubert,Geerlings Paul

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference76 articles.

1. Molecular Spectra and Molecular Structure;Herzberg,1945

2. Raman Scattering Cross Sections in Gases and Liquids

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