COUNTERPOISE CORRECTIONS TO THE COMPONENTS OF BIMOLECULAR ENERGY INTERACTIONS - AN EXAMINATION OF 3 METHODS OF DECOMPOSITION

被引：32

作者：

BONACCORSI, R

CAMMI, R

TOMASI, J

机构：

[1] IST CHIM FIS,I-43100 PARMA,ITALY

[2] DIPARTIMENTO CHIM & CHIM IND,I-56100 PISA,ITALY

来源：

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | 1986年 / 29卷 / 03期

关键词：

D O I：

10.1002/qua.560290311

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：373 / 378

页数：6

共 12 条

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[2] ON THE USE OF A MO POLARIZED BASIS FOR THE ANALYSIS OF THE INTERACTION ENERGY IN MOLECULAR-INTERACTIONS - APPLICATION TO AMINE COMPLEXES
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[J]. MOLECULAR PHYSICS, 1970, 19 (04) : 553 - &
[4] COUNTERPOISE CORRECTIONS TO THE INTERACTION ENERGY COMPONENTS IN BIMOLECULAR COMPLEXES
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[J]. THEORETICA CHIMICA ACTA, 1985, 68 (04): : 271 - 283
[5] CAMMI R, THEOR CHIM ACTA
[6] GHIO C, J MOL STRUCT
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[J]. CHEMICAL PHYSICS LETTERS, 1969, 3 (03) : 140 - 143
[8] MOLECULAR-ORBITAL CALCULATION OF ELECTRONIC-STRUCTURE OF BORANE CARBONYL
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[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1974, 96 (07) : 2024 - 2029
[9] NEW ENERGY DECOMPOSITION SCHEME FOR MOLECULAR-INTERACTIONS WITHIN HARTREE-FOCK APPROXIMATION
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[J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1976, 10 (02) : 325 - 340
[10] ENERGY DECOMPOSITION SCHEME APPLICABLE TO STRONGLY INTERACTING SYSTEMS
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YAMABE, S
KITAURA, K
[J]. THEORETICA CHIMICA ACTA, 1978, 49 (04): : 309 - 320

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