COUPLED-CLUSTER APPROACH IN ELECTRONIC-STRUCTURE THEORY OF MOLECULES

被引：54

作者：

KVASNICKA, V

LAURINC, V

BISKUPIC, S

机构：

[1] SLOVAK UNIV TECHNOL BRATISLAVA, FAC CHEM, DEPT PHYS, CS-81237 BRATISLAVA, CZECHOSLOVAKIA

[2] SLOVAK UNIV TECHNOL BRATISLAVA, FAC CHEM, DEPT PHYS CHEM, CS-81237 BRATISLAVA, CZECHOSLOVAKIA

来源：

PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS | 1982年 / 90卷 / 03期

关键词：

D O I：

10.1016/0370-1573(82)90168-5

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

引用

页码：159 / 202

页数：44

共 95 条

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[48] DIAGRAMMATIC NON-DEGENERATE RSPT FOR EVALUATION OF GROUND-STATE ENERGY OF SIMPLE OPEN-SHELL MOLECULAR-SYSTEMS [J].

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[49] COMPLETE 4TH-ORDER CALCULATION OF CORRELATION-ENERGY FOR CLOSED-SHELL MOLECULES BY DIAGRAMMATIC RSPT [J].

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