Full Vibrational Energy Spectra and Dissociation Energies for Some Electronic States of Diatomic Halogen Molecules

被引：4

作者：

Qu Shuang-Shuang ^{[1
]}

Sun Wei-Guo ^{[1
]}

Wang Yu-Jie ^{[1
]}

Fan Qun-Chao ^{[1
]}

机构：

[1] Sichuan Univ, Inst Atom & Mol Phys, Chengdu 610065, Peoples R China

来源：

ACTA PHYSICO-CHIMICA SINICA | 2009年 / 25卷 / 01期

关键词：

Algebraic Method; Vibrational energy; Dissociation energy; Halogen molecule; Diatomic molecule; VISIBLE ABSORPTION-BANDS; FRANCK-CONDON FACTORS; ROTATIONAL ANALYSIS; SYSTEM; SPECTROSCOPY; BR-2; CL-2; I-2;

D O I：

10.3866/PKU.WHXB20090103

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

The algebraic method (AM) and a new formula for dissociation energy were used to study full vibrational energies {E-v(AM)} and dissociation energies D-e(AM) of three electronic states Cl-2-A'(3 Pi)(2(u)), Br-2-X'Sigma(+)(g), and I-2-0(u)(+) of diatomic halogen molecules. The obtained results are in agreement with known experimental data.

引用

页码：13 / 18

页数：6

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