TRIPLE AND QUADRUPLE EXCITATIONS AND THE VALENCE CORRELATION ENERGIES OF SMALL MOLECULES

被引：39

作者：

GUEST, MF

WILSON, S

机构：

来源：

CHEMICAL PHYSICS LETTERS | 1980年 / 72卷 / 01期

关键词：

D O I：

10.1016/0009-2614(80)80238-7

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：49 / 52

页数：4

共 39 条

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[2]

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[5]

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SILVER, DW .

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[7] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .3. CONTRACTION OF (10S6P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J].

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[8] THE INCLUSION OF HIGH-ORDER REPLACEMENTS IN CONFIGURATION-INTERACTION CALCULATIONS - APPLICATION TO H3O+ INVERSION BARRIER [J].

FERGUSON, WI ;

HANDY, NC .

CHEMICAL PHYSICS LETTERS, 1980, 71 (01) :95-100

[9] DERIVATION OF THE BRUECKNER MANY-BODY THEORY [J].

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[10]

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