Model calculations, mixed quantum mechanical-statistical ∼
Hydrides of third, fourth, and fifth group elements
Springer Online Journal Archives 1860-2000
Chemistry and Pharmacology
Abstract Using a one-center-method, treating the inner shells statistically, the valence-shell, however, by quantum mechanics, the equilibrium internuclear distances and total molecular energies have been computed for CH4, SiH4, GeH4, SnH4, PbH4, BH 4 − , AlH 4 − , GaH 4 − , InH 4 − , TlH 4 − , NH 4 + , PH 4 + , AsH 4 + , SbH 4 + , and BiH 4 + . The results are in good agreement with experimental data as well as with theoretical values.
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