A-PRIORI CALCULATIONS ON ISOTOPIC EXCHANGE EQUILIBRIA

被引：26

作者：

DEFREES, DJ ^{[1
]}

HASSNER, DZ ^{[1
]}

HEHRE, WJ ^{[1
]}

PETER, EA ^{[1
]}

WOLFSBERG, M ^{[1
]}

机构：

[1] UNIV CALIF IRVINE,DEPT CHEM,IRVINE,CA 92717

来源：

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 1978年 / 100卷 / 02期

关键词：

D O I：

10.1021/ja00470a055

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：641 / 643

页数：3

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[8] SELF-CONSISTENT MOLECULAR ORBITAL METHODS .5. AB-INITIO CALCULATION EQUILIBRIUM GEOMETRIES AND QUADRATIC FORCE CONSTANTS [J].

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