Self-consistent field wave functions are computed for the isoelectronic systems BH 4 - , CH 4 and NH 4 + for various values of the bond length using the one-centre method. These wave functions are used to determine theoretical values for the energy, bond length, force constant, electronic charge density, multipole moments, diamagnetic susceptibility and polarizability.
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Albasiny et al. (1963) studied this question.