CALCULATION OF DISSOCIATION-ENERGIES USING MANY-BODY PERTURBATION-THEORY

被引：27

作者：

ADAMS, GF ^{[1
]}

BENT, GD ^{[1
]}

PURVIS, GD ^{[1
]}

BARTLETT, RJ ^{[1
]}

机构：

[1] BATTELLE MEM INST,COLUMBUS LABS,COLUMBUS,OH 43201

来源：

CHEMICAL PHYSICS LETTERS | 1981年 / 81卷 / 03期

关键词：

D O I：

10.1016/0009-2614(81)85652-7

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：461 / 466

页数：6

共 26 条

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[2]

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[3]

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[4] MANY-BODY PERTURBATION-THEORY, COUPLED-PAIR MANY-ELECTRON THEORY, AND IMPORTANCE OF QUADRUPLE EXCITATIONS FOR CORRELATION PROBLEM [J].

BARTLETT, RJ ;

PURVIS, GD .

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[5] MOLECULAR APPLICATIONS OF COUPLED CLUSTER AND MANY-BODY PERTURBATION-METHODS [J].

BARTLETT, RJ ;

PURVIS, GD .

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[6]

BARTLETT RJ, 1979, J CHEM PHYS, V71, P281, DOI 10.1063/1.438069

[7] PYROLYSIS OF DIMETHYL PEROXIDE [J].

BATT, L ;

MCCULLOCH, RD .

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[8]

Benson S.W., 1976, THERMOCHEMICAL KINET, Vsecond

[9]

BENT GD, UNPUBLISHED

[10] AXIS SWITCHING IN A2A''-X2A' TRANSITION OF HCO - DETERMINATION OF MOLECULAR GEOMETRY [J].

BROWN, JM ;

RAMSAY, DA .

CANADIAN JOURNAL OF PHYSICS, 1975, 53 (19) :2232-2241

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