CALCULATION OF MOLECULAR GEOMETRIES OF STRAINED CONJUGATED HYDROCARBONS

被引：94

作者：

LINDNER, HJ ^{[1
]}

机构：

[1] TH DARMSTADT,INST ORG CHEM,D-61 DARMSTADT,WEST GERMANY

来源：

TETRAHEDRON | 1974年 / 30卷 / 09期

关键词：

D O I：

10.1016/S0040-4020(01)97279-5

中图分类号：

O62 [有机化学];

学科分类号：

070303 ; 081704 ;

摘要：

引用

页码：1127 / 1132

页数：6

共 36 条

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[10] METHOD FOR CALCULATION OF CONFORMATION OF MINIMUM POTENTIAL-ENERGY AND THERMODYNAMIC FUNCTIONS OF MOLECULES FROM EMPIRICAL VALENCE-FORCE POTENTIALS - APPLICATION TO CYCLOPHANES
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