QUANTUM-CHEMICAL STUDIES OF THE ENERGY HYPERSURFACE FOR THE MEYER-SCHUSTER REARRANGEMENT - STO-3G CALCULATION OF MINIMUM-ENERGY PATHS - INTERMOLECULAR MECHANISM

被引：10

作者：

ANDRES, J ^{[1
]}

SILLA, E ^{[1
]}

TAPIA, O ^{[1
]}

机构：

[1] SWEDISH UNIV AGR SCI,DEPT CHEM & MOLEC BIOL,S-75007 UPPSALA 7,SWEDEN

来源：

CHEMICAL PHYSICS LETTERS | 1983年 / 94卷 / 02期

关键词：

D O I：

10.1016/0009-2614(83)87572-1

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

收藏

页码：193 / 197

页数：5

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