ROTATIONAL BARRIER AND STRUCTURE OF AMINOBORANE DETERMINED BY AB-INITIO CALCULATIONS

被引：42

作者：

GROPEN, O

SEIP, HM

机构：

[1] UNIV TROMSO, INST MED BIOL, N-9001 TROMSO, NORWAY

[2] UNIV OSLO, DEPT CHEM, BLINDERN, OSLO 3, NORWAY

来源：

CHEMICAL PHYSICS LETTERS | 1974年 / 25卷 / 02期

关键词：

D O I：

10.1016/0009-2614(74)89118-9

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

页码：206 / 208

页数：3

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