A COUPLED-CLUSTER METHOD THAT INCLUDES CONNECTED QUADRUPLE EXCITATIONS

被引：25

作者：

NOGA, J

KUCHARSKI, SA

BARTLETT, RJ

机构：

[1] UNIV FLORIDA,QUANTUM THEORY PROJECT,GAINESVILLE,FL 32611

[2] UNIV FLORIDA,DEPT CHEM,GAINESVILLE,FL 32611

[3] UNIV FLORIDA,DEPT PHYS,GAINESVILLE,FL 32611

来源：

JOURNAL OF CHEMICAL PHYSICS | 1989年 / 90卷 / 06期

关键词：

D O I：

10.1063/1.455843

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：3399 / 3400

页数：2

共 25 条

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ADAMS, BG ;

JANKOWSKI, K ;

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[2] SYMMETRY-ADAPTED COUPLED-PAIR APPROACH TO THE MANY-ELECTRON CORRELATION-PROBLEM .2. APPLICATION TO THE BE ATOM [J].

ADAMS, BG ;

JANKOWSKI, K ;

PALDUS, J .

PHYSICAL REVIEW A, 1981, 24 (05) :2316-2329

[3] EXTENDED COUPLED-CLUSTER METHOD .1. GENERALIZED COHERENT BOSONIZATION AS A MAPPING OF QUANTUM-THEORY INTO CLASSICAL HAMILTONIAN-MECHANICS [J].

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PAJANNE, E .

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NOGA, J .

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[5]

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[6]

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[7] A FULL CI TREATMENT OF NE ATOM - A BENCHMARK CALCULATION PERFORMED ON THE NAS CRAY 2 [J].

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[8] BENCHMARK FULL CONFIGURATION-INTERACTION CALCULATIONS ON HF AND NH2 [J].

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LANGHOFF, SR ;

TAYLOR, PR ;

HANDY, NC ;

KNOWLES, PJ .

JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (03) :1469-1474

[9] BENCHMARK FULL CONFIGURATION-INTERACTION CALCULATIONS ON H2O, F, AND F- [J].

BAUSCHLICHER, CW ;

TAYLOR, PR .

JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (05) :2779-2783

[10] AN EFFICIENT AND ACCURATE APPROXIMATION TO DOUBLE SUBSTITUTION COUPLED CLUSTER WAVEFUNCTIONS [J].

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CHEMICAL PHYSICS LETTERS, 1981, 80 (01) :69-72

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