Ab initio investigation of the vibronic structure of the C2H spectrum: Calculation of the hyperfine coupling constants for the three lowest-lying electronic states-Reference-Cited by-同舟云学术

Ab initio investigation of the vibronic structure of the C2H spectrum: Calculation of the hyperfine coupling constants for the three lowest-lying electronic states

Published:1991-11 Issue:1 Volume:150 Page:56-69
ISSN:0022-2852
Container-title:Journal of Molecular Spectroscopy
language:en
Short-container-title:Journal of Molecular Spectroscopy

Author:

Perić Miljenko,Engels Bernd,Peyerimhoff Sigrid D.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics

Reference16 articles.

1. Ab initio calculation of the potential surfaces for low-lying valence electronic states of the C2H radical

2. Ab initioinvestigation of the vibronic structure of the C2H spectrum

3. Ab initioinvestigation of the vibronic structure of the C2H spectrum

4. Ab initio investigation of the vibronic structure in the C2H spectrum: Calculation of vibronic energies and wavefunctions for various isotopomers

5. Ab initio investigation of the vibronic structure in the C2H spectrum: Spin-orbit splitting of the vibronic levels

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