ACCURATE CALCULATION OF VIBRATIONAL FORCE CONSTANT OF HYDROGEN MOLECULE BY VARIATION-PERTURBATION THEORY

被引：10

作者：

CHANG, SY

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1972年 / 56卷 / 01期

关键词：

D O I：

10.1063/1.1676880

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：4 / &

共 18 条

[1] HELLMANN-FEYNMAN THEOREM AND CHEMICAL BINDING [J].

BADER, RF ;

JONES, GA .

CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1961, 39 (06) :1253-&

[2] DIATOMIC FORCES AND FORCE CONSTANTS .I. ERRORS IN HELLMANN-FEYNMAN METHOD [J].

BENSTON, ML ;

KIRTMAN, B .

JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (01) :119-&

[3] DIATOMIC FORCES AND FORCE CONSTANTS .2. VARIATION-PERTURBATION METHOD [J].

BENSTON, ML ;

KIRTMAN, B .

JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (01) :126-&

[4] AB INITIO CALCULATION OF HARMONIC FORCE CONSTANTS [J].

BISHOP, DM ;

RANDIC, M .

JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (06) :2480-+

[5] ELECTRONIC CALCULATION ON NH3 HARMONIC FORCE CONSTANTS, INFRARED AND ULTRAVIOLET SPECTRA [J].

BRATOZ, S ;

ALLAVENA, M .

JOURNAL OF CHEMICAL PHYSICS, 1962, 37 (09) :2138-&

[6]

Brown WB., 1958, P CAMBRIDGE PHIL SOC, V54, P251

[7]

CHANG SM, TO BE PUBLISHED

[8] IMPROVED QUANTUM THEORY OF MANY-ELECTRON SYSTEMS .2. BASIC METHOD [J].

GODDARD, WA .

PHYSICAL REVIEW, 1967, 157 (01) :81-&

[9]

KALDOR U, 1969, PHYS REV, V193, P1

[10]

KIRTMAN, PRIVATE COMMUNICATIO

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