E. Radzio

发表

Reliable Gaussian basis sets for closed‐shell atoms

J. Andzelm, E. Radzio, 1987 .

Compact basis sets for LCAO‐LSD calculations. Part II: Tests for Cr2 and Ni4

D. Salahub, J. Andzelm, E. Radzio, 1985 .

Compact basis sets for LCAO‐LSD calculations. Part I: Method and bases for Sc to Zn

Dennis R. Salahub, D. Salahub, J. Andzelm, 1985 .

Extended SCF calculations of repulsive interaction potential in Xe2

E. Radzio, 1987 .

Model potential study of the interactions in Ar2, Kr2 and Xe2 dimers

M. Klobukowski, S. Huzinaga, J. Andzelm, 1984 .

Model potential study of the interactions in ArHCl, ArHBr, KrHCl and XeHCl systems

M. Klobukowski, S. Huzinaga, J. Andzelm, 1985 .

Model potential calculations for second‐row transition metal molecules within the local‐spin‐density method

D. Salahub, J. Andzelm, E. Radzio, 1985 .

Applicaition of the statistical method in the theory of intermolecular interactions

W. Kołos, E. Radzio, W. Kolos, 1978 .

Non-additive interactions between noble gas atoms by the model potential method

J. Andzelm, E. Radzio, 1987 .

LCGTO-LSD calculations for CH2

D. Salahub, E. Radzio, 1986 .