CONFORMATIONAL-ANALYSIS ON 6-EUDESMANOLIDES BY MOLECULAR MECHANICS (MM2) AND THEORETICAL 3JHH CALCULATION

被引：0
作者：
MOLINA, JM
SANCHEZ, AP
机构：
来源：
THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE | 1993年 / 99卷 / 01期
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D O I：
暂无
中图分类号：
O64 [物理化学（理论化学）、化学物理学];
学科分类号：
070304 ; 081704 ;
摘要：
Molecular mechanics (MM2) calculations were carried out on conformers of 6-eudesmanolide derivatives. According to the numerical results obtained, the conformational behaviour of the compounds studied can be predicted and the geometry tendencies of the different products studied. Thus the coupling constants were calculated theoretically, giving results consistent with the experimental data.
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页码：121 / 128
页数：8
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