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

ISSN： 1362-3028

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

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

Direct calculation of the bond order matrix in the molecular orbital theory of conjugated systems

By Looyenga H.

Molecular Physics, Vol. 6, Iss. 1, 1963-01 ,pp. : 85-92

Taylor & Francis Ltd

Access to resources Recommend Favorite

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

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular orbital studies of diatomic molecules

By Taylor Howard Harris Frank

Molecular Physics, Vol. 6, Iss. 2, 1963-03 ,pp. : 183-192

Taylor & Francis Ltd

Access to resources Recommend Favorite

Group Theory of Wannier Functions Providing the Basis for a Deeper Understanding of Magnetism and Superconductivity

By Krüger Ekkehard Strunk Horst P.

Symmetry, Vol. 7, Iss. 2, 2015-05 ,pp. : 561-598

MDPI

Access to resources Recommend Favorite

A molecular orbital theory of hydrocarbons

By Pople J.A. Santry D.P.

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

Taylor & Francis Ltd

Access to resources Recommend Favorite