AB-INITIO COMPUTATION OF FORCE CONSTANTS .1. 2ND AND 3RD PERIOD HYDRIDES

被引:211
作者
SCHLEGEL, HB
WOLFE, S
BERNARDI, F
机构
[1] QUEENS UNIV,DEPT CHEM,KINGSTON,ONTARIO,CANADA
[2] UNIV BOLOGNA,IST CHIM ORG,VIALE RISORGIMENTO 4,40136 BOLOGNA,ITALY
关键词
D O I
10.1063/1.431757
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:3632 / 3638
页数:7
相关论文
共 23 条
[21]  
SCHLEGEL HB, 1975, THESIS QUEENS U
[23]   CALCULATION OF MOLECULAR ONE-ELECTRON PROPERTIES USING COUPLED HARTREE-FOCK METHODS .1. COMPUTATIONAL SCHEME [J].
THOMSEN, K ;
SWANSTROM, P .
MOLECULAR PHYSICS, 1973, 26 (03) :735-750