Self-consistent field wave functions of boron hydrides and ions. Octaborane(12), nonaborane(15), hexahydrohexaborate(2-), decahydrodecaborate(2-), and tetradecahydrodecaborate(2-)

1974 ◽  
Vol 96 (3) ◽  
pp. 770-779 ◽  
Author(s):  
John H. Hall ◽  
Dennis S. Marynick ◽  
William N. Lipscomb
1991 ◽  
Vol 94 (10) ◽  
pp. 6708-6715 ◽  
Author(s):  
Thilo Busch ◽  
Alessandra Degli Esposti ◽  
Hans‐Joachim Werner

1972 ◽  
Vol 50 (7) ◽  
pp. 708-709 ◽  
Author(s):  
K. M. S. Saxena

Accurate numerical Hartree–Fock (HF) self-consistent-field (SCF) wave functions have been obtained for La+(4ƒ16S)3F and 1F, Tm+(4ƒ136S)3F and 1F, and Yb(4ƒ146S)2S rare-earth ions. In general, the total energy values have an accuracy of seven figures, the virial theorem is satisfied to seven significant digits, and the radial wave functions are self-consistent and without tail oscillations to three decimals. Several Hartree–Fock parameters are also evaluated with these functions.


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