BASIS SET DEPENDENCE OF AB-INITIO GEOMETRY PREDICTIONS FOR AB4 MOLECULES

被引：22

作者：

UNGEMACH, SR

SCHAEFER, HF

机构：

[1] UNIV CALIF BERKELEY,DEPT CHEM,BERKELEY,CA 94720

[2] UNIV CALIF LAWRENCE BERKELEY LAB,DIV MAT & MOLEC RES,BERKELEY,CA 94720

来源：

CHEMICAL PHYSICS LETTERS | 1976年 / 38卷 / 03期

关键词：

D O I：

10.1016/0009-2614(76)80004-8

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：407 / 409

页数：3

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