Exact and approximate formulas for vector coupling coefficients

1979 ◽  
Vol 83 (7) ◽  
pp. 862-864
Author(s):  
P. L. Corio

1966 ◽  
Vol 41 (4) ◽  
pp. 639-639
Author(s):  
G. Ponzano




1980 ◽  
Vol 41 (11) ◽  
pp. 1361-1370 ◽  
Author(s):  
H. Kunert ◽  
M. Suffczynski


1973 ◽  
Vol 5 (5) ◽  
pp. 365-378
Author(s):  
John M. Casilio ◽  
M.E. Noz


1972 ◽  
Vol 4 (2) ◽  
pp. 268-274 ◽  
Author(s):  
R.McD. Dodds ◽  
G. Wiechers




1966 ◽  
Vol 44 (12) ◽  
pp. 1451-1454 ◽  
Author(s):  
Gulzari L. Malli

The electrostatic energy of an atomic state arising from a configuration involving holes differs by ΔW from the energy expression of the same state arising from the configuration involving electrons where ΔW can be expressed in terms of Slater's integrals.General formulas for ΔW are given for the pmfq and dnfq configurations. In addition, the vector-coupling (VC) coefficients useful for atomic self-consistent field (SCF) calculations are presented for all the states arising from the pmfq and dnfq configurations.



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