Theoretical study of the R-branch transition spectral lines of 35Cl2+ ion

Li Hui-Dong; Sun Wei-Guo; Fan Qun-Chao; Feng Hao

doi:10.7498/aps.61.093301

Abstract

Based on the physical energy expression of diatomic molecule, an analytical formula is developed by taking multiple differences to predict the R-branch rovibrational transition spectral lines of diatomic system. Only 15 accurate experimental transition lines, and two rotational constants Bv, Bv corresponding to transition band (v, v) are needed when the new formula is used. The new formula is used to study the transition lines of (3, 7) and (4, 8) bands of the A2uX2g system of Cl2+ ion. Not only the experimental transition lines are reproduced, but also the lost ones, especially the high-lying transitions ones are obtained.

Keywords:

Authors and contacts

1.
Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065, China;
2.
School of Physics and Chemistry, Research Center for Advanced Computation, Xihua University, Chengdu 610039, China
Funds: Project supported by the National Natural Science Foundation of China (Grant No. 11074204), the Science Foundation of the Ministry of Education of China (Grant No. 20100181110085), the Research Fund of Key Disciplines of Atomic and Molecular Physics, and the Fund of Key Laboratory of Advanced Scientific Computation, Xihua University, China.

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Cited By

[1]	Zheng L J, Yang X H, Wu L, Kaniki K, Guo Y C, Liu Y Y, Chen Y Q 2004 J. Mol. Spectrosc. 226 81
[2]	Zheng L J, Yang X H, Wu L, Kaniki K, Guo Y C, Liu Y Y, Chen Y Q 2005 J. Mol. Spectrosc. 229 131
[3]	Szajna W, Kepa R 2006 Spectrachim. Acta A 65 1014
[4]	Kepa R, Piotrowska I, Ostrowska-Kopeć M 2009 J. Phys. B 42 145701
[5]	Sun W G, Fand Q C, Li H D, Feng H 2011 Spectrochim. Acta A 79 35
[6]	Collet D, Huet T R 1999 J. Mol. Spectrosc. 197 46
[7]	Liu Y Y, Duan C X, Wu S H, Zhuang H, Chen Y Q 2001 J. Mol.Spectrosc. 208 144
[8]	Weaver S L W, Wiczer M B, Negru B, DiGanqi J P, Tom B A, McCall B J 2008 J. Mol.Spectrosc. 249 14
[9]	Focsa C, Dufour C, Pinchemel B 1997 J. Chem. Phys. 106 9044
[10]	Fosca C, Pinchemel B, Féménias J L, Huet T R 1997 J. Chem. Phys. 107 10365
[11]	Focsa C, Pinchemel B, Collet D, Huet T R 1998 J. Mol. Spectrosc. 189 254
[12]	Kaledin L A, Kaledin A L, Heaven M C 1996 J. Mol. Spectrosc. 197 246
[13]	Li S, Zheng R, Huang G M, Duan C X 2008 J. Mol. Spectrosc. 252 22
[14]	Qu S S, Sun W G, Wang Y J, Fan Q C 2009 Acta Phys. -Chim. Sin. 25 13
[15]	Wu L, Yang X H, Guo Y C, Zheng L J, Liu Y Y, Chen Y Q 2005 J. Mol. Spectrosc. 230 72
[16]	Wu L, Yang X H, Chen Y Q 2008 J. Quant. Spectrosc. &. Radiat. Transfer 109 1586
[17]	Martinez A, Morse M D 2011 J. Chem. Phys. 135 024308
[18]	Xia Z H, Chan M C, Cheung A S C 2011 J. Mol.Spectrosc. 268 3
[19]	Zhang J P, Cheng X L, Zhang H, Yang X D 2011 Chin. Phys. B 20 060401
[20]	Liu Y F, Jia Y 2011 Chin. Phys. B 20 033106
[21]	Chen H J, Cheng X L, Tang H Y, Wang Q W, Su X F 2010 Acta Phys. Sin. 59 4556 (in Chinese) [陈恒杰, 程新路, 唐海燕, 王全武, 苏欣纺 2010 59 4556]
[22]	Fan Q C, Sun W G, Li H D, Feng H 2011 Acta Phys. Sin. 60 063301 (in Chinese) [樊群超, 孙卫国, 李会东, 冯灏 2011 60 063301]

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Vol. 61, Issue 9 - 2012-05-05

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