DOUBLE-EXCHANGE CONTRIBUTIONS TO FIRST-ORDER INTERACTION ENERGY BETWEEN CLOSED-SHELL MOLECULES

被引：23

作者：

VANDUIJN.JG ^{[1
]}

VANDUIJN.FB ^{[1
]}

机构：

[1] UNIV UTRECHT, DEPT THEORET ORG CHEM, UTRECHT, NETHERLANDS

来源：

CHEMICAL PHYSICS LETTERS | 1972年 / 17卷 / 03期

关键词：

D O I：

10.1016/0009-2614(72)87114-8

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：425 / 427

页数：3

共 13 条

[1] SEPARATION AND EVALUATION OF FIRST-ORDER-PERTURBATION INTERMOLECULAR ENERGY-TERMS IN LCAO MO SCF CALCULATIONS - APPLICATION TO HE2 SYSTEM
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[2] NON-ADDITIVITY IN INTERMOLECULAR FORCES - COMPARISON OF RESULTS OBTAINED BY DIFFERENT METHODS
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TERMATEN, G
[J]. CHEMICAL PHYSICS LETTERS, 1971, 11 (04) : 425 - +
[3] INTERACTION OF 2 ELECTRONIC SYSTEMS AT SHORT AND MEDIUM RANGE
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[J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1970, 317 (1530): : 435 - &
[4] ON THE INTERACTION OF CLOSED SHELLS
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ROSEN, P
[J]. JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (03) : 394 - 398
[5] SPIN-FREE QUANTUM CHEMISTRY .9. AGGREGATE THEORY OF POLYELECTRONIC SYSTEMS
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[J]. JOURNAL OF PHYSICAL CHEMISTRY, 1971, 75 (12) : 1860 - &
[6] HE-HE POTENTIAL ENERGY IN REGION OF VAN DER WAALS MINIMUM
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SHAW, G
[J]. MOLECULAR PHYSICS, 1967, 12 (05) : 475 - &
[7] THEORY OF INTERMOLECULAR FORCES IN REGION OF SMALL ORBITAL OVERLAP
MURRELL, JN
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WILLIAMS, DR
[J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1965, 284 (1399): : 566 - &
[8] INTERMOLECULAR FORCES IN REGION OF SMALL ORBITAL OVERLAP
MURRELL, JN
SHAW, G
[J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (05) : 1768 - &
[9] HELIUM-HELIUM POTENTIAL IN REGION OF VANDERWAALS MINIMUM
MURRELL, JN
SHAW, G
[J]. MOLECULAR PHYSICS, 1968, 15 (03) : 325 - &
[10] De Rijdt JGCMV, 1968, CHEM PHYS LETT, V2, P565, DOI 10.1016/0009-2614(63)80016-0

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