AB INITIO CALCULATION OF HARMONIC FORCE CONSTANTS

被引：55

作者：

BISHOP, DM

RANDIC, M

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1966年 / 44卷 / 06期

关键词：

D O I：

10.1063/1.1727068

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：2480 / +

页数：1

共 19 条

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BISHOP, DM ;

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BISHOP, DM .

JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (09) :3052-&

[5] IMPROVED ONE-CENTRE WAVE FUNCTIONS FOR THE HYDROGEN AND METHANE MOLECULES [J].

BISHOP, DM .

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[6]

BISHOP DM, UNPUBLISHED RESULTS

[7] AUTOMATIC FUNDAMENTAL CALCULATIONS OF MOLECULAR STRUCTURE [J].

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NATURE, 1956, 178 (4544) :1207-1209

[8] SOME RECENT RESULTS CONCERNING THE ELECTRONIC DENSITY AND THE FORCE CONSTANTS OF SMALL MOLECULES [J].

BRATOZ, S ;

DAUDEL, R ;

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ALLAVENA, M .

REVIEWS OF MODERN PHYSICS, 1960, 32 (02) :412-417

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

BRATOZ, S ;

ALLAVENA, M .

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

[10]

Bratoz S., 1958, COLLOQ INT CENTRE NA, V82, P287

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