1-CENTER BASIS SET SCF MOS .3. H20, H2S, + HCL

被引:252
作者
MOCCIA, R
机构
关键词
D O I
10.1063/1.1725491
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:2186 / &
相关论文
共 14 条
[1]  
AIMM BH, 1949, J CHEM PHYS, V17, P1301
[2]   DISSOCIATION ENERGY COMPUTATIONS IN DIATOMIC MOLECULES - AN EXAMPLE [J].
CLEMENTI, E .
JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (11) :2780-&
[3]  
CLEMENTI E, 1963, J CHEM PHYS, V38, P1001, DOI 10.1063/1.1733745
[4]   CORRELATION ENERGY FOR ATOMIC SYSTEMS [J].
CLEMENTI, E .
JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (09) :2248-&
[5]  
CLEMENTI E, 1963, NJ35 IBM RES NOT COR
[6]  
CLEMENTI E, PRIVATE COMMUNICATIO
[7]   MOLECULAR CALCULATIONS .1. LCAO MO SELF-CONSISTENT FIELD TREATMENT OF THE GROUND STATE OF H2O [J].
ELLISON, FO ;
SHULL, H .
JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (12) :2348-2357
[8]   IONIZATION POTENTIALS OF HIGHER ATOMIC IONS [J].
FINKELNBURG, W .
PHYSICAL REVIEW, 1950, 77 (02) :304-304
[9]  
MCWEENY RK, 1960, P ROY SOC, VA255, P367
[10]   1-CENTER BASIS SET SCF MOS .2. NH3, NH4PLUS, PH3, PH4PLUS [J].
MOCCIA, R .
JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (08) :2176-&