THEORETICAL-STUDY OF ELECTRONIC-STRUCTURE OF DIAZOMETHANE .1. DISSOCIATION PROCESS CH2N2-]CH2 + N2 IN POINT GROUP C2V SYMMETRY

被引：28

作者：

LIEVIN, J ^{[1
]}

VERHAEGEN, G ^{[1
]}

机构：

[1] UNIV LIBRE BRUSSELS,FAC SCI,CHIM PHYS MOLEC LAB,B-1050 BRUSSELS,BELGIUM

来源：

THEORETICA CHIMICA ACTA | 1976年 / 42卷 / 01期

关键词：

D O I：

10.1007/BF00548290

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：

引用

收藏

页码：47 / 65

页数：19

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