RELATIVISTIC KINETIC ENERGIES AND MASS VELOCITY CORRECTIONS IN DIATOMIC-MOLECULES

被引:12
作者
THAKKAR, AJ
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关键词
D O I
10.1063/1.451771
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:4509 / 4514
页数:6
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共 47 条
[1]   RELATIVISTIC INTEGRALS OVER BREIT-PAULI OPERATORS USING GENERAL CARTESIAN GAUSSIAN FUNCTIONS - COMMENT [J].
ALMLOF, J ;
FAEGRI, K ;
GRELLAND, HH .
JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (12) :6329-6330
[2]   A VARIATIONAL APPROACH TO RELATIVISTIC EFFECTS IN LCAO CALCULATIONS [J].
ALMLOF, J ;
FAEGRI, K ;
GRELLAND, HH .
CHEMICAL PHYSICS LETTERS, 1985, 114 (01) :53-57
[3]   HARTREE-FOCK WAVEFUNCTIONS OF NOMINAL ACCURACY FOR HE THROUGH RB+ CALCULATED BY EXPANSION METHOD [J].
BAGUS, PS ;
GILBERT, TL ;
ROOTHAAN, CC .
JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (10) :5195-&
[4]  
Benesch R., 1973, WAVE MECH THE 1 50 Y, P357
[5]  
Bethe H.A., 1957, QUANTUM MECH ONE 2 E, P170
[6]   Dirac's equation and the spin-spin interactions of a two electrons [J].
Breit, G .
PHYSICAL REVIEW, 1932, 39 (04) :616-624
[7]   The effect of retardation on the interaction of two electrons [J].
Breit, G .
PHYSICAL REVIEW, 1929, 34 (04) :0553-0573
[8]   The fine structure of He as a test of the spin interactions of two electrons [J].
Breit, G .
PHYSICAL REVIEW, 1930, 36 (03) :0383-0397
[9]   MATRIX REPRESENTATION OF THE RELATIVISTIC KINETIC-ENERGY OPERATOR - 2-COMPONENT VARIATIONAL PROCEDURE FOR THE TREATMENT OF MANY-ELECTRON ATOMS AND MOLECULES [J].
BUENKER, RJ ;
CHANDRA, P ;
HESS, BA .
CHEMICAL PHYSICS, 1984, 84 (01) :1-9
[10]  
Cade P. E., 1974, Atomic Data and Nuclear Data Tables, V13, P339, DOI 10.1016/0092-640X(74)90006-0