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Author:Andzelm, J.

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3 matching references were found.

Andzelm, J.; Radzio, E.; Barandiaran, Z.; Seijo, L., New developments in the model potential method: ScO molecule, J. Chem. Phys., 1985, 83, 4565-4572. [all data]

Andzelm, J.; Radzio, E.; Salahub, D.R., Model potential calculations for second-row transition metal molecules within the local-spin-density method, J. Chem. Phys., 1985, 83, 4573-4580. [all data]

Andzelm, J.; Russo, N.; Salahub, D.R., Ground and excited states of group IVA diatomics from local-spin-density calculations: model potentials for Si, Ge, and Sn, J. Chem. Phys., 1987, 87, 6562-6572. [all data]