ELECTROSTATIC MOLECULAR-POTENTIAL ANALYSIS OF ELECTRON-DENSITY DISTRIBUTION IN AL2H6

被引：6

作者：

OKNINSKI, A

PASYNKIEWICZ, S

机构：

[1] Institute of Organic Chemistry and Technology, Technical University (Politechnika), 00-662 Warsaw

来源：

ADVANCES IN MOLECULAR RELAXATION AND INTERACTION PROCESSES | 1979年 / 15卷 / 04期

关键词：

D O I：

10.1016/0378-4487(79)80056-4

中图分类号：

Q5 [生物化学]; Q7 [分子生物学];

学科分类号：

071010 ; 081704 ;

摘要：

The Electrostatic Molecular Potential approach is used to determine reaction channels for Al2H6. The character of bonding in Al2H6 is also analysed and discussed in terms of the highest occupied molecular orbitals. © 1979.

引用

页码：251 / 259

页数：9

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