Theoretical study on ground and low-lying excited electronic states of BrCl: Ab initio MRCI(SD)+Q calculations-Reference-Cited by-同舟云学术

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Theoretical study on ground and low-lying excited electronic states of BrCl: Ab initio MRCI(SD)+Q calculations

Published:2007-03 Issue:1-3 Volume:806 Page:187-195
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Wang Mingwei,Wang Bingwu,Chen Zhida

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference35 articles.

1. The Role of Br 2 and BrCl in Surface Ozone Destruction at Polar Sunrise

2. Molecular Spectra and Molecular Structure IV: Constants of Diatomic Molecules;Huber,1979

3. Rotational vibrational analysis of the B3Π (0+) - X1Σ+ band system of 79Br35Cl and 81Br35Cl

4. The emission of BrCl: Analysis of the D′ → A′ and E → B transitions

5. The E → B transition in 81Br37Cl

Cited by 4 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 Study of Ion-Pair States of Halogen Molecules;Russian Journal of Physical Chemistry A;2020-07

2. Ab initio CI calculations on potential energy curves of low-lying states of BrF and its cation including spin–orbit coupling;Computational and Theoretical Chemistry;2014-03

3. Theoretical Study on the Low-Lying Electronic States of He 2 , He + 2 , and He ++ 2;Communications in Theoretical Physics;2012-06

4. Theoretical study on potential energy curves and spectroscopy properties of ground and low-lying excited electronic states of BrCl+;Science in China Series B: Chemistry;2008-05-16

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