APPLICATION OF EMPIRICAL POTENTIAL-ENERGY CALCULATIONS TO ORGANIC-CHEMISTRY .19. CONFORMATIONAL PREFERENCE IN 2,4-DIMETHOXYBICYCLO[3.3.1]NONAN-9-ONE AND RELATED MOLECULES - ANALYSIS OF VICINAL NMR COUPLING-CONSTANTS IN MULTIPLE ROTOR SYSTEM BY COMBINED MOLECULAR MECHANICS AND GENERALIZED KARPLUS EQUATION

被引：62
作者：
JAIME, C
OSAWA, E
TAKEUCHI, Y
CAMPS, P
机构：
[1] HOKKAIDO UNIV, FAC SCI, DEPT CHEM, SAPPORO, HOKKAIDO 060, JAPAN
[2] UNIV TOKYO, COLL GEN EDUC, DEPT CHEM, TOKYO 153, JAPAN
[3] UNIV BASQUE COUNTRY, FAC CHEM SAN SEBASTIAN, SAN SEBASTIAN, SPAIN
来源：
JOURNAL OF ORGANIC CHEMISTRY | 1983年 / 48卷 / 24期
关键词：
D O I：
10.1021/jo00172a014
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：4514 / 4519
页数：6
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