ADIABATIC APPROXIMATION AND NONADIABATIC CORRECTIONS IN THE DISCRETE VARIABLE REPRESENTATION - HIGHLY EXCITED VIBRATIONAL-STATES OF TRIATOMIC-MOLECULES

被引：172

作者：

LIGHT, JC ^{[1
]}

BACIC, Z ^{[1
]}

机构：

[1] UNIV CHICAGO, JAMES FRANCK INST, CHICAGO, IL 60637 USA

来源：

JOURNAL OF CHEMICAL PHYSICS | 1987年 / 87卷 / 07期

关键词：

D O I：

10.1063/1.452904

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：4008 / 4019

页数：12

共 50 条

[1] [Anonymous], 1978, ADV CHEM PHYS, DOI 10.1002/9780470142561.ch6
[2] BACIC Z, 1987, J CHEM PHYS, V86, P3065
[3] HIGHLY EXCITED VIBRATIONAL LEVELS OF FLOPPY TRIATOMIC-MOLECULES - A DISCRETE VARIABLE REPRESENTATION - DISTRIBUTED GAUSSIAN-BASIS APPROACH
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LIGHT, JC
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[4] VIBRATIONAL LEVELS AND TUNNELING DYNAMICS BY THE OPTIMAL COORDINATES, SELF-CONSISTENT FIELD METHOD - A STUDY OF HCN REVERSIBLE HNC
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[8] QUANTITATIVE ENERGY-LEVEL CORRELATIONS FOR LINEAR, BENT AND INTERNALLY ROTATING TRIATOMIC-MOLECULES
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[J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1980, 83 (02) : 288 - 303
[9] SPECTROSCOPY OF MOLECULAR-IONS AT THEIR DISSOCIATION LIMITS
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[J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1986, 82 : 1089 - 1106
[10] AN EFFICIENT PROCEDURE FOR THE CALCULATION OF THE VIBRATIONAL-ENERGY LEVELS OF ANY TRIATOMIC MOLECULE
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[J]. MOLECULAR PHYSICS, 1986, 57 (01) : 175 - 185

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