MOLECULAR VALENCE CALCULATIONS BASED ON STEPWISE APPROXIMATIONS FOR ORTHOGONALITY AND CORE-VALENCE INTERACTIONS

被引：16

作者：

PAKKANEN, TA ^{[1
]}

LINDBLAD, M ^{[1
]}

LAITINEN, RS ^{[1
]}

机构：

[1] HELSINKI UNIV TECHNOL,DEPT CHEM,SF-02150 ESPOO,FINLAND

来源：

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | 1986年 / 29卷 / 06期

关键词：

D O I：

10.1002/qua.560290611

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：1789 / 1797

页数：9

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