EXTENDED MODEL POTENTIAL CALCULATIONS ON I-2 AND HL MOLECULES

被引:6
作者
BARANDIARAN, Z
SEIJO, L
机构
关键词
D O I
10.1063/1.450447
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:1941 / 1942
页数:2
相关论文
共 13 条
[1]  
ALMLOF J, 1972, USIP7209 U STOCKH RE
[2]   NEW DEVELOPMENTS IN THE MODEL POTENTIAL METHOD - SCO MOLECULE [J].
ANDZELM, J ;
RADZIO, E ;
BARANDIARAN, Z ;
SEIJO, L .
JOURNAL OF CHEMICAL PHYSICS, 1985, 83 (09) :4565-4572
[3]  
HAY PJ, 1985, J CHEM PHYS, V82, P299, DOI [10.1063/1.448799, 10.1063/1.448800]
[4]  
HOJER G, 1978, INT J QUANTUM CHEM, V14, P623, DOI 10.1002/qua.560140509
[5]   GAUSSIAN-TYPE FUNCTIONS FOR POLYATOMIC SYSTEMS .I. [J].
HUZINAGA, S .
JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (04) :1293-&
[6]   MODEL POTENTIAL METHOD IN MOLECULAR CALCULATIONS [J].
HUZINAGA, S ;
KLOBUKOWSKI, M ;
SAKAI, Y .
JOURNAL OF PHYSICAL CHEMISTRY, 1984, 88 (21) :4880-4886
[7]  
Huzinaga S., 1984, GAUSSIAN BASIS SETS
[9]   NEAR HARTREE-FOCK CALCULATIONS ON I2 AND ITS POSITIVE AND NEGATIVE-IONS [J].
MCLEAN, AD ;
GROPEN, O ;
HUZINAGA, S .
JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (01) :396-401
[10]  
ROSEN B, 1970, SPECTROSCOPIC DATA R, V17