QUANTUM CHEMICAL CALCULATIONS ON INTERACTION OF DIAZOMETHANE WITH PROTON ACIDS

被引：6

作者：

GRIENGL, H

JANOSCHEK, R

机构：

[1] UNIV STUTTGART,INST THEORET CHEM,D-7000 STUTTGART 80,FED REP GER

[2] TECH UNIV GRAZ,INST ORG CHEM & ORG CHEM TECHNOL,A-8010 GRAZ,AUSTRIA

来源：

关键词：

D O I：

10.1016/0040-4020(77)80102-6

中图分类号：

O62 [有机化学];

学科分类号：

070303 ; 081704 ;

摘要：

引用

页码：445 / 448

页数：4

共 34 条

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