SPIN-ORBIT INTERACTION IN POLYATOMIC-MOLECULES - AB-INITIO COMPUTATIONS WITH GAUSSIAN ORBITALS

被引：25

作者：

BENDAZZOLI, GL

PALMIERI, P

机构：

[1] IST CHIM FIS & SPETTROSCOPIA,VIALE RISORGIMENTO 4,I-40136 BOLOGNA,ITALY

[2] UNIV BOLOGNA,IST CHIM G CIAMICIAN,VIA SELMI 2,I-40126 BOLOGNA,ITALY

[3] UNIV PARIS 11,CTR EUROPEEN CALCUL ATOM & MOLEC,F-91405 ORSAY,FRANCE

来源：

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | 1974年 / 8卷 / 06期

关键词：

D O I：

10.1002/qua.560080609

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：941 / 950

页数：10

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