AB-INITIO POTENTIAL CURVE FOR X 3SIGMAG- STATE OF 02

被引:124
作者
SCHAEFER, HF
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D O I
10.1063/1.1675154
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:2207 / &
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[1]  
BAGUS PS, 1968, ANL7271 REPT
[2]   NATURAL ORBITAL BASED ENERGY CALCULATION FOR HELIUM HYDRIDE AND LITHIUM HYDRIDE [J].
BENDER, CF ;
DAVIDSON, ER .
JOURNAL OF PHYSICAL CHEMISTRY, 1966, 70 (08) :2675-&
[3]   STUDIES IN CONFIGURATION INTERACTION - FIRST-ROW DIATOMIC HYDRIDES [J].
BENDER, CF ;
DAVIDSON, ER .
PHYSICAL REVIEW, 1969, 183 (01) :23-&
[4]   CORRELATION ENERGY AND MOLECULAR PROPERTIES OF HYDROGEN FLUORIDE [J].
BENDER, CF ;
DAVIDSON, ER .
JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (02) :360-&
[5]  
BENDER CF, TO BE PUBLISHED
[6]   THEORETICAL STUDY OF 1SIGMA+, 3SIGMA+, 3PI, 1PI STATES OF NALI AND 2SIGMA+ STATE OF NALI+ [J].
BERTONCI.PJ ;
DAS, G ;
WAHL, AC .
JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (10) :5112-&
[7]  
BRILLOUIN L, 1933, ACTUAL SCI IND, P71
[8]  
BRILLOUIN L, 1934, ACTUAL SCI IND, P159
[9]   ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .6A. HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR GROUND STATES OF FIRST-ROW HYDRIDES AH [J].
CADE, PE ;
HUO, WM .
JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (02) :614-&
[10]  
CADE PE, 1967, J CHEM PHYS, V47, P649, DOI 10.1063/1.1711939