MOLECULAR ORBITALS FOR H2 BASED ON CENTRAL POTENTIALS - AVERAGE HAMILTONIAN AND CORRELATION ENERGY

被引:7
作者
PEEK, JM
LASSETTRE, EN
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D O I
10.1063/1.1733512
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:2382 / &
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共 8 条
[1]   ACCURATE ELECTRONIC WAVE FUNCTIONS FOR THE H-2 MOLECULE [J].
KOLOS, W ;
ROOTHAAN, CCJ .
REVIEWS OF MODERN PHYSICS, 1960, 32 (02) :219-232
[2]   ONE-ELECTRON POTENTIAL FUNCTION FOR H [J].
LASSETTRE, EN ;
PEEK, JM .
JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (10) :2395-&
[3]  
MILLER J, 1958, QUANTUM CHEMISTRY IN
[4]   MOLECULAR ORBITAL TREATMENT OF HYDROGEN WITH CENTRAL POTENTIALS AND MODIFIED BOUNDARY CONDITIONS [J].
PEEK, JM ;
LASSETTRE, EN .
JOURNAL OF CHEMICAL PHYSICS, 1960, 33 (06) :1803-1807
[5]   NATURAL SPIN ORBITAL ANALYSIS OF HYDROGEN MOLECULE WAVE FUNCTIONS [J].
SHULL, H .
JOURNAL OF CHEMICAL PHYSICS, 1959, 30 (06) :1405-1413
[6]   A GENERALIZED SELF-CONSISTENT FIELD METHOD [J].
SLATER, JC .
PHYSICAL REVIEW, 1953, 91 (03) :528-530
[7]   The virial and molecular structure [J].
Slater, JC .
JOURNAL OF CHEMICAL PHYSICS, 1933, 1 (10) :687-691
[8]  
SZEGO G, 1939, ORTHOGONAL POLYNOMIA, P96