Ab initio study of perturbations between the X 1Σ+g and b 3Σ−g states of the C2 molecule-Reference-Cited by-同舟云学术

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Ab initio study of perturbations between the X 1Σ+g and b 3Σ−g states of the C2 molecule

Published:1977 Issue:3 Volume:67 Page:1051
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Langhoff S. R.,Sink M. L.,Pritchard R. H.,Kern C. W.,Strickler S. J.,Boyd Mark J.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference44 articles.

1. G. Herzberg,Molecular Spectra and Molecular Structure. I.Spectra of Diatomic Molecules, (Van Nostrand, New York, 1950), 2nd edition.

2. Ground State of the C2 Molecule

3. New electronic transitions of the C2 molecule in absorption in the vacuum ultraviolet region

4. Molecular Parameters for the a3Πu and b3Σg− States in C2

Cited by 32 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. Ab initio calculations of the spectra and lifetimes of the lead dimer;Physical Chemistry Chemical Physics;2024

2. Accurate ab initio potential energy curves and spectroscopic properties of the four lowest singlet states of C2;Theoretical Chemistry Accounts;2013-12-07

3. ULTRAVIOLET MEASUREMENTS OF INTERSTELLAR C2;The Astrophysical Journal;2012-11-20

4. MRCI study on spectroscopic and molecular properties of B1Δg, , C1Πg, , and 11Δuelectronic states of the C2radical;Molecular Physics;2011-06-10

5. MRCI study of spectroscopic and molecular properties of X 1 Σ + g and A 1 Π u electronic states of the C 2 radical;Chinese Physics B;2011-04

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