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| Author: | Bobrowicz, F. |
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3 matching references were found.
Dunning, T.H., Jr.; Cartwright, D.C.; Hunt, W.J.; Hay, P.J.; Bobrowicz, F.W., Generalized valence bond calculations on the ground state (X1Σg+) of nitrogen, J. Chem. Phys., 1976, 64, 4755. [all data]
Hay, P.J.; Wadt, W.R.; Kahn, L.R.; Bobrowicz, F.W., Ab initio studies of AuH, AuCl, HgH and HgCl2 using relativistic effective core potentials, J. Chem. Phys., 1978, 69, 984-997. [all data]
Noell, J.O.; Newton, M.D.; Hay, P.J.; Martin, R.L.; Bobrowicz, F.W., An ab initio study of the bonding in diatomic nickel, J. Chem. Phys., 1980, 73, 2360-2371. [all data]