CALCULATIONS OF GEOMETRIES OF ORGANIC MOLECULES USING CNDO/2 MOLECULAR ORBITAL METHOD .2. STRUCTURAL PREDICTIONS FOR BENZOCYCLOALKENES, AND A THEORETICAL RATIONALIZATION OF THEIR PROTON-PROTON SPIN-SPIN COUPLING CONSTANTS

被引：46

作者：

CHEUNG, CS

COOPER, MA

MANATT, SL

机构：

来源：

TETRAHEDRON | 1971年 / 27卷 / 04期

关键词：

D O I：

10.1016/S0040-4020(01)92466-4

中图分类号：

O62 [有机化学];

学科分类号：

070303 ; 081704 ;

摘要：

引用

收藏

页码：701 / &

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