Relative validity of the valence bond theory and of the molecular orbital theory for description of conjugated hydrocarbons

By Looyenga H.  

Molecular Physics, Vol. 11, Iss. 2, 1966-01 ,pp. : 153-159

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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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On the use of Wannier functions in the molecular orbital theory of conjugated molecules

By Pugh D.  

Molecular Physics, Vol. 22, Iss. 5, 1971-01 ,pp. : 773-780

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Self-consistent field intermolecular orbital theory of the interaction between conjugated systems

By Devaquet Alain  

Molecular Physics, Vol. 18, Iss. 2, 1970-02 ,pp. : 233-247

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A molecular orbital theory of hydrocarbons

By Pople J.A.   Santry D.P.  

Molecular Physics, Vol. 9, Iss. 4, 1965-01 ,pp. : 311-318

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