PROTON AND LITHIUM CATION AFFINITIES CALCULATED WITH FLOATING ORBITAL GEOMETRY OPTIMIZATION (FOGO)

被引：10

作者：

HUBER, H ^{[1
]}

LATAJKA, Z ^{[1
]}

机构：

[1] WROCLAW B BEIRUT UNIV,INST PHYS,PL-50383 WROCLAW,POLAND

来源：

JOURNAL OF COMPUTATIONAL CHEMISTRY | 1983年 / 4卷 / 02期

关键词：

D O I：

10.1002/jcc.540040216

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：252 / 259

页数：8

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