Valency electron molecular orbital calculations

By Davies D.W.  

Molecular Physics, Vol. 20, Iss. 4, 1971-04 ,pp. : 605-610

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Valency electron molecular orbital calculations

By Davies D.W.  

Molecular Physics, Vol. 17, Iss. 5, 1969-11 ,pp. : 473-479

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The effect of bond length variations in molecular orbital calculations of &pgr;-electron spectra—aniline

By Peacock T.E.  

Molecular Physics, Vol. 3, Iss. 5, 1960-09 ,pp. : 453-456

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Non-empirical valence-electron molecular orbital calculations: spin-orbit splitting in the ion states of the tin and antimony halides

By Hyde Robert   Peel J.  

Molecular Physics, Vol. 33, Iss. 3, 1977-03 ,pp. : 887-896

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Bond order-bond length relationship in all-valence-electron molecular orbital theory

By Mishra P.C.   Rai D.K.  

Molecular Physics, Vol. 23, Iss. 3, 1972-03 ,pp. : 631-634

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