ELECTRONIC STRUCTURE OF N2, CO, + BF

被引:284
作者
NESBET, RK
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D O I
10.1063/1.1725063
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 ;
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页码:3619 / &
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[1]  
BOOTH AD, 1955, NUMERICAL METHODS, P166
[2]   ELECTRONIC STRUCTURE OF CARBON MONOXIDE [J].
BRION, H ;
MOSER, C .
JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (04) :1194-1199
[3]   STARK EFFECT FROM 1.1 TO 2.6 MILLIMETERS WAVELENGTH - PH3, PD3, DI, AND CO [J].
BURRUS, CA .
JOURNAL OF CHEMICAL PHYSICS, 1958, 28 (03) :427-429
[4]   SCF-MO WAVE FUNCTIONS FOR HYDROGEN FLUORIDE MOLECULE [J].
CLEMENTI, E .
JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (01) :33-&
[5]   CORRELATION ENERGY IN CH4 MOLECULE [J].
CLEMENTI, E .
JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (02) :487-&
[6]   DISSOCIATION ENERGY COMPUTATIONS IN DIATOMIC MOLECULES - AN EXAMPLE [J].
CLEMENTI, E .
JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (11) :2780-&
[7]   ACCURAT ANALYTICAL SELF-CONSISTENT FIELD FUNCTIONS FOR ATOMS .2. LOWEST CONFIGURATIONS OF NEUTRAL FIRST ROW ATOMS [J].
CLEMENTI, E ;
YOSHIMINE, M ;
ROOTHAAN, CC .
PHYSICAL REVIEW, 1962, 127 (05) :1618-&
[8]   CORRELATION ENERGY FOR ATOMIC SYSTEMS [J].
CLEMENTI, E .
JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (09) :2248-&
[9]  
CLEMENTI E, 1963, J CHEM PHYS, V38, P2252
[10]  
CLEMENTI E, 1963, RJ256 IBM RES PAP