THEORETICAL ANALYSIS OF VIBRATIONAL STRUCTURE OF ELECTRONIC-TRANSITIONS INVOLVING A STATE WITH DOUBLE MINIMUM - E,F SIGMA-1-+/G OF H2

被引：39

作者：

LIN, CS ^{[1
]}

机构：

[1] UNIV WINDSOR,DEPT CHEM,WINDSOR N9B 3P4,ONTARIO,CANADA

来源：

JOURNAL OF CHEMICAL PHYSICS | 1974年 / 60卷 / 12期

关键词：

D O I：

10.1063/1.1680964

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：

引用

页码：4660 / 4664

页数：5

共 13 条

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[9] Potential-Energy Curves for the X (1)Sigma(+)(g), b(3)Sigma(+)(u), and C (1)Pi(u) States of the Hydrogen Molecule [J].

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JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (07) :2429-2441

[10] THEORETICAL INVESTIGATION OF LOWEST DOUBLE-MINIMUM STATE E,F1SIGMAG+ OF HYDROGEN MOLECULE [J].

KOLOS, W ;

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