Applicability of the SCF-X-SW method in the study of the stability of doubly positive microclusters: N ++ 2

By Hoogewijs R.   Vennik J.  

Molecular Physics, Vol. 55, Iss. 1, 1985-05 ,pp. : 61-64

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Non-empirical versus empirical choices for overlapping-sphere radii ratios in SCF-X-SW calculations on ClO 4 - and SO 2

By Norman Joe  

Molecular Physics, Vol. 31, Iss. 4, 1976-04 ,pp. : 1191-1198

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SCF-X-SW electron densities with the overlapping sphere approximation

By McMaster Blair   Smith Vedene   Salahub Dennis  

Molecular Physics, Vol. 46, Iss. 3, 1982-06 ,pp. : 449-463

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Comparison of SCF-X-SW and CNDO/BW calculations on S 4 N 4 H 4 and F 4 S 4 N 4

By Foti Aniko   Smith Vedene   Kishner S.   Gopinathan M.S.   Whitehead M.A.  

Molecular Physics, Vol. 35, Iss. 1, 1978-01 ,pp. : 111-127

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The chemisorption of O 2 and CO on Pt metal: an SCF-X study

By El-Issa B.D.   Hinchliffe A.  

Molecular Physics, Vol. 39, Iss. 6, 1980-04 ,pp. : 1463-1470

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