UNIFIED ORBITAL THEORY OF THE EXCITED STATES OF THE FLUORINE MOLECULE

被引:6
作者
MUELLER, CR
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D O I
10.1063/1.1699102
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:1013 / 1017
页数:5
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共 12 条
[1]  
COULSON CA, 1952, VALENCE, P70
[2]  
DUNCANSON WE, 1944, P ROY SOC ENINBURG A, V62, P37
[3]  
HERZBERG G, 1950, SPECTRA DIATOMIC MOL, P317
[4]   QUANTENTHEORIE DES N-2-MOLEKULS .2. BEHANDLUNG DES N-2-MOLEKULS ALS ZEHNELEKTRONENPROBLEM [J].
KOPINECK, HJ .
ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES, 1952, 7 (05) :314-324
[5]   THE ELECTRONIC STRUCTURE OF THE OXYGEN MOLECULE [J].
MOFFITT, W .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1951, 210 (1101) :224-245
[6]  
MUELLER C, 1951, J CHEM PHYS, V19, P1497
[7]  
MUELLER C, 1951, J CHEM PHYS, V19, P1945
[8]   CHEMICAL VALENCE FORCES AND BINDING ENERGY CALCULATIONS [J].
MUELLER, CP ;
EYRING, H .
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1952, 38 (03) :149-154
[10]   THE OVERLAP AVERAGE AND CENTRAL FIELD APPROXIMATIONS [J].
MUELLER, CR ;
EYRING, H .
JOURNAL OF CHEMICAL PHYSICS, 1951, 19 (07) :934-938