A theoretical study on the equilibrium structures, vibrational frequencies and photoelectron spectroscopy of thiocarbonyl fluoride by using density functional and coupled-cluster theories-Reference-Cited by-同舟云学术

A theoretical study on the equilibrium structures, vibrational frequencies and photoelectron spectroscopy of thiocarbonyl fluoride by using density functional and coupled-cluster theories

Published:2014-08 Issue: Volume:440 Page:99-105
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Huang Cyong-Huei,Chen Chiing-Chang,Chen Yu-Kuei,Tsai Shih-Chieh,Chang Jia-Lin^ORCID

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference72 articles.

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5. π-π∗ vibronic spectrum of ethylene from ab initio calculations of the Franck-Condon factors

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