VIBRATIONAL-ROTATIONAL STUDY OF ELECTRONIC GROUND STATE OF HYDROGEN MOLECULE

被引:161
作者
WOLNIEWICZ, L
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D O I
10.1063/1.1727599
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:515 / +
页数:1
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共 15 条
[1]  
BETHE HA, 1957, HANDBUCH PHYSIK, V35
[2]  
Born M., 1956, DYNAMICAL THEORY CRY, P406
[3]   TESTING OF DIATOMIC POTENTIAL-ENERGY FUNCTIONS BY NUMERICAL METHODS [J].
CASHION, JK .
JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (07) :1872-&
[4]  
Cooley JW., 1961, MATH COMPUT, V15, P363, DOI [10.2307/2003025, DOI 10.2307/2003025]
[5]  
FLUGGE S, 1957, HANDBUCH PHYSIK ED, V35
[6]  
KABIR PK, 1958, PHYS REV, V109, P1013
[7]   ACCURATE ADIABATIC TREATMENT OF GROUND STATE OF HYDROGEN MOLECULE [J].
KOLOS, W ;
WOLNIEWI.L .
JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (12) :3663-&
[8]   POTENTIAL-ENERGY CURVE FOR B1SIGMAU+ STATE OF HYDROGEN MOLECULE [J].
KOLOS, W ;
WOLNIEWI.L .
JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (02) :509-&
[9]   ACCURATE COMPUTATION OF VIBRONIC ENERGIES AND OF SOME EXPECTATION VALUES FOR H2 D2 AND T2 [J].
KOLOS, W ;
WOLNIEWICZ, L .
JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (12) :3674-+
[10]   CORRELATED ORBITALS FOR THE GROUND STATE OF THE HYDROGEN MOLECULE [J].
KOLOS, W ;
ROOTHAAN, CCJ .
REVIEWS OF MODERN PHYSICS, 1960, 32 (02) :205-210