AB-INITIO MOLECULAR-ORBITAL CALCULATIONS ON WATER CARBON DIOXIDE SYSTEM - MOLECULAR COMPLEXES

被引：76

作者：

JONSSON, B ^{[1
]}

KARLSTROM, G ^{[1
]}

WENNERSTROM, H ^{[1
]}

机构：

[1] CHEM CTR,DIV PHYS CHEM 2,S-22007 LUND,SWEDEN

来源：

关键词：

D O I：

10.1016/0009-2614(75)85497-2

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：58 / 59

页数：2

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[5] GAUSSIAN-TYPE FUNCTIONS FOR POLYATOMIC SYSTEMS .I. [J].

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[6]

KERN DM, 1960, J CHEM EDUC, V14, P37

[7]

Lindskog S, 1971, ENZYMES, P587

[8] CAUSSIAN BASIS SETS FOR FIRST AND SECOND ROW ATOMS [J].

ROOS, B ;

SIEGBAHN, P .

THEORETICA CHIMICA ACTA, 1970, 17 (03) :209-&

[9]

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[10]

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