GAUSSIAN BASIS SETS FOR MOLECULAR CALCULATIONS - REPRESENTATION OF 3D ORBITALS IN TRANSITION-METAL ATOMS

被引：2138

作者：

HAY, PJ ^{[1
]}

机构：

[1] UNIV CALIF,LOS ALAMOS SCI LAB,DIV THEORET,LOS ALAMOS,NM 87545

来源：

关键词：

D O I：

10.1063/1.433731

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：4377 / 4384

页数：8

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