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Huzinaga and Klobukowski

Barandiaran, Z., L. Seijo, S. Huzinaga, and M. Klobukowski (1986). Structure and properties of transition-metal compounds. A systematic study of basis set effects in ab initio SCF calculations. Int. J. Quant. Chem. 29, 1047-58. [Pg.460]

S. Huzinaga and M, Klobukowski, J. Mol. Struct. (Theochem), 167, 1 (1988). Well-Tempered Gaussian Basis Set Expansions of Roothaan-Hartree-Fock Atomic Wavefunctions for Lithium Through Mercury. [Pg.215]

S. Huzinaga and M. Klobukowski, Chem. Phys. Lett., 120,509 (1985). The Well-Tempered GTF Basis Sets for K Through Xe. [Pg.41]

S. Huzinaga, J. Andzelm, M. Klobukowski, E. Radzio-Andzelm, Y. Sakai and H. Tatewaki, Gaussian basis sets for molecular calculations Elsevier, Amsterdam (1994). [Pg.261]

In February 1992 the Canadian Journal of Chemistry honored Sigeru Huzinaga on the occasion of his sixty-fifth birthday with a special issue containing more than 50 papers by his coworkers, students, colleagues, and friends from many countries. The special issue, edited by Russell Boyd and Mariusz Klobukowski, is a fitting tribute to celebrate 40 years of achievement in theoretical chemistry and physics. [Pg.242]

Model Core Potentials Theory and Applications (M. Klobukowski, S. Huzinaga Y. Sakai)... [Pg.331]

Huzinaga, S., Andzelm, J., Klobukowski, M., Radzio-Andzelm, E., Sakai, Y., and Tatewaki, H., Gaussian Basis Sets for Molecular Calculation, Elsevier, Amsterdam, 1984. [Pg.514]


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