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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Ionization potentials and bond lengths for CO, N 2 , and F 2 using the SCF-X-SW method: A study of the effect of overlapping spheres

By Salahub D.R.   Messmer R.P.   Johnson K.H.  

Molecular Physics, Vol. 31, Iss. 2, 1976-02 ,pp. : 529-534

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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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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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SCF-CI calculations of the potential energy curve and one-electron property curves of the X 2 Π ground state of NO

By Ferguson W.I.  

Molecular Physics, Vol. 42, Iss. 2, 1981-02 ,pp. : 371-377

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