MODEL POTENTIAL SCF CALCULATIONS ON CL2, BR2, AND I2

被引:33
作者
GROPEN, O
HUZINAGA, S
MCLEAN, AD
机构
[1] UNIV ALBERTA,DEPT CHEM,EDMONTON T6G 2E1,ALBERTA,CANADA
[2] IBM CORP,RES LAB,SAN JOSE,CA 95193
关键词
D O I
10.1063/1.439888
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
收藏
页码:402 / 406
页数:5
相关论文
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