3 DIMENSIONAL BOND-CHARGE MODELS FOR POTENTIAL CURVES OF DIATOMIC-MOLECULES

被引：6

作者：

HENDERSON, GA ^{[1
]}

PARR, RG ^{[1
]}

机构：

[1] JOHNS HOPKINS UNIV, DEPT CHEM, BALTIMORE, MD 21218 USA

来源：

THEORETICA CHIMICA ACTA | 1973年 / 31卷 / 02期

关键词：

D O I：

10.1007/BF00527430

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

收藏

页码：103 / 109

页数：7

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[1] SIMPLE BOND-CHARGE MODEL FOR POTENTIAL-ENERGY CURVES OF HETERONUCLEAR DIATOMIC MOLECULES
BORKMAN, RF
SIMONS, G
PARR, RG
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[2] TOWARD AN UNDERSTANDING OF POTENTIAL-ENERGY FUNCTIONS FOR DIATOMIC MOLECULES
BORKMAN, RF
PARR, RG
[J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (03) : 1116 - +
[3] EISBERG RM, 1962, FOUNDATIONS MODERN P
[4] CHEMICAL BINDING AND POTENTIAL-ENERGY FUNCTIONS FOR MOLECULES
PARR, RG
BORKMAN, RF
[J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (09) : 3683 - &
[5] SIMPLE BOND-CHARGE MODEL FOR POTENTIAL-ENERGY CURVES OF HOMONUCLEAR DIATOMIC MOLECULES
PARR, RG
BORKMAN, RF
[J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (03) : 1055 - &
[6] POINT CHARGE-POINT DIPOLE MODEL FOR VIBRATING TRIATOMIC MOLECULES
SIMONS, G
[J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (09) : 4310 - &
[7] DEVELOPMENT OF BOND-CHARGE MODEL FOR VIBRATING DIATOMIC MOLECULES
SIMONS, G
PARR, RG
[J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (09) : 4197 - &