A molecular orbital calculation for the hydrated electron

被引：11

作者：

Weissmann, M. ^{[1
]}

Cohan, N. V. ^{[1
]}

机构：

[1] Univ Chile, Fac Ciencias, Santiago, Chile

来源：

CHEMICAL PHYSICS LETTERS | 1970年 / 7卷 / 04期

关键词：

D O I：

10.1016/0009-2614(70)80330-X

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：

The energy of the hydrated electron was calculated for several groups of water molecules. A molecular orbital calculation with the CNDO/2 approximation was used. The results do not indicate formation but favor a normal ice-like structure.

引用

页码：445 / 446

页数：2

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