ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .6A. HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR GROUND STATES OF FIRST-ROW HYDRIDES AH

被引:650
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CADE, PE
HUO, WM
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10.1063/1.1711938
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O64 [物理化学(理论化学)、化学物理学];
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070304 ; 081704 ;
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页码:614 / &
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[1]   ETUDE DU RADICAL BEH PAR LA METHODE DU CHAMP AUTO-COHERENT [J].
ABURTO, S ;
GALLARDO, R ;
MUNOZ, R .
JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, 1959, 56 (06) :563-567
[2]  
ABURTO S, 1958, CR HEBD ACAD SCI, V247, P1859
[3]  
ADAMOV MN, 1949, ZH FIZ KHIM+, V23, P1172
[4]   PAIR CORRELATION ENERGIES [J].
ALLEN, LC ;
CLEMENTI, E ;
GLADNEY, HM .
REVIEWS OF MODERN PHYSICS, 1963, 35 (03) :465-&
[5]   ELECTRON DENSITY DISTRIBUTIONS IN HYDRIDE MOLECULES .3. HYDROGEN FLUORIDE [J].
BADER, RFW ;
JONES, GA .
CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1963, 41 (09) :2251-&
[6]   NATURE OF CHEMICAL BOND IN LITHIUM HYDRIDE AND HYDROGEN FLUORIDE [J].
BADER, RFW ;
HENNEKER, WH .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1966, 88 (02) :280-&
[7]  
BADER RFW, TO BE PUBLISHED
[8]  
BAGUS P, PRIVATE COMMUNICATIO
[9]   THE ELECTRONIC STRUCTURE OF HYDROGEN FLUORIDE [J].
BALLINGER, RA .
MOLECULAR PHYSICS, 1959, 2 (02) :139-157
[10]   APPROXIMATE NATURAL ORBITALS FOR 4-ELECTRON SYSTEMS [J].
BARNETT, GP ;
LINDERBERG, J ;
SHULL, H .
JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) :S080-+