MOLECULAR-ORBITAL CALCULATIONS AS A CONTRIBUTION TO ELUCIDATION OF MECHANISM OF ACTION OF PENICILLIN

被引:9
作者
HOLTJE, HD [1 ]
机构
[1] UNIV SAARLAND,FACHRICHTUNG PHARM CHEM,STADTWALD,66 SAARBRUCKEN,FED REP GER
关键词
D O I
10.1002/ardp.19763090106
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
引用
收藏
页码:26 / 34
页数:9
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