THE CHOICE OF GAUSSIAN-BASIS SETS FOR MOLECULAR ELECTRONIC-STRUCTURE CALCULATIONS

被引：262

作者：

AHLRICHS, R

TAYLOR, PR

机构：

来源：

关键词：

D O I：

10.1051/jcp/1981780315

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：

引用

页码：315 / 324

页数：10

共 81 条

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