APPLICATION OF POTENTIAL-ENERGY CALCULATIONS TO ORGANIC-CHEMISTRY .18. A REPARAMETERIZATION OF EMPIRICAL HYDROCARBON FORCE-FIELD MM2 FOR IMPROVED PERFORMANCE IN TORSIONAL ENERGY SURFACE CALCULATIONS

被引：117

作者：

JAIME, C ^{[1
]}

OSAWA, E ^{[1
]}

机构：

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

来源：

TETRAHEDRON | 1983年 / 39卷 / 17期

关键词：

D O I：

10.1016/S0040-4020(01)82445-5

中图分类号：

O62 [有机化学];

学科分类号：

070303 ; 081704 ;

摘要：

引用

页码：2769 / 2778

页数：10

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