Ab-initio valence bond calculations

By Raimondi Mario   Simonetta Massimo  

Molecular Physics, Vol. 34, Iss. 3, 1977-09 ,pp. : 745-754

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Ab initio calculations of the &pgr;-electron structures of aniline by the valence-bond method

By Takekiyo Shozaburo  

Molecular Physics, Vol. 63, Iss. 3, 1988-02 ,pp. : 407-417

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Influence of the basis set and convergence in ab-initio valence-bond calculations

By Raimondi M.   Tantardini G.F.   Simonetta M.  

Molecular Physics, Vol. 30, Iss. 3, 1975-09 ,pp. : 797-808

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Ab initio calculations of the &pgr;-electronic structures of pyridine by valence-bond method

By Takekiyo Shozaburo  

Molecular Physics, Vol. 35, Iss. 6, 1978-06 ,pp. : 1705-1711

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Ab initio valence-bond calculations on HF, LiH, LiH + and LiF

By Yardley R.N.   Balint-Kurti G.G.  

Molecular Physics, Vol. 31, Iss. 3, 1976-03 ,pp. : 921-941

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