THEORETICAL DETERMINATION OF VIBRATIONAL TRANSITION PROBABILITIES IN DIATOMIC-MOLECULES

被引:8
作者
ALEXANDE.MH
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D O I
10.1063/1.1677638
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:3030 / &
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共 53 条
[1]  
ABRAMOWITZ M, 1965, NATL BUR STD US AM, V55, P877
[2]   ERROR BOUNDS TO EXPECTATION VALUES OF ONE-ELECTRON OPERATORS USING HARTREE-FOCK WAVEFUNCTIONS [J].
ALEXANDER, MH .
JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (12) :5650-+
[3]   ENERGY DISTRIBUTION AMONG REACTION PRODUCTS .2. H+X2 AND X+HY [J].
ANLAUF, KG ;
KUNTZ, PJ ;
MAYLOTTE, DH ;
PACEY, PD ;
POLANYI, JC .
DISCUSSIONS OF THE FARADAY SOCIETY, 1967, (44) :183-&
[4]  
BAZLEY NW, 1967, J CHEM PHYS, V47, P2130
[5]  
BAZLEY NW, 1966, J CHEM PHYS, V45, P1847
[6]   NATURAL ORBITAL BASED ENERGY CALCULATION FOR HELIUM HYDRIDE AND LITHIUM HYDRIDE [J].
BENDER, CF ;
DAVIDSON, ER .
JOURNAL OF PHYSICAL CHEMISTRY, 1966, 70 (08) :2675-&
[8]  
Brown R.E., 1968, INT J QUANTUM CHEM, V2, P663, DOI [10.1002/qua.560020507, DOI 10.1002/QUA.560020507]
[9]  
BRUMER P, UNPUBLISHED