S.C.F. calculations for Li 2 S

By Dobson J.C.   Hinchliffe A.  

Molecular Physics, Vol. 29, Iss. 5, 1975-05 ,pp. : 1315-1322

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Approximate SCF calculations on the [Mn(H 2 O) 6 ] 2+ complex with a minimal basis set

By Andriessen J.  

Molecular Physics, Vol. 23, Iss. 6, 1972-06 ,pp. : 1103-1113

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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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Electronic states of C 2 H 4 ++ from double charge transfer spectroscopy and from SCF-CI calculations

By Benoit C.   Horsley J.A.  

Molecular Physics, Vol. 30, Iss. 2, 1975-08 ,pp. : 557-563

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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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