REMARKS ON THE ANALYSIS OF TORSIONAL ENERGY SURFACES OF CYCLOHEPTANE AND CYCLOOCTANE BY MOLECULAR MECHANICS

被引：38

作者：

IVANOV, PM ^{[1
]}

OSAWA, E ^{[1
]}

机构：

[1] HOKKAIDO UNIV,FAC SCI,DEPT CHEM,SAPPORO,HOKKAIDO 060,JAPAN

来源：

JOURNAL OF COMPUTATIONAL CHEMISTRY | 1984年 / 5卷 / 04期

关键词：

D O I：

10.1002/jcc.540050405

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：307 / 313

页数：7

共 33 条

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[26] KANE VV, TETRAHEDRON
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[29] NACHBAR RB, UNPUB QUANTUM CHEM P
[30] APPLICATION OF POTENTIAL-ENERGY CALCULATIONS TO ORGANIC 2- IC CHEMISTRY .14. MECHANISMS OF CONFORMATIONAL CHIRALITY INVERSION IN BICYCLO[4.2.1]NONAN-9-ONE AND BICYCLO[4.2.2]DECANE AS STUDIED IN 2-PARAMETRIC TORSIONAL ENERGY SURFACES
OSAWA, E
[J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1982, 3 (03) : 400 - 406

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