A valence-space-only approach to the calculation of the electronic structure of many electron systems

Author： Colle Renato   Fortunelli Alessandro   Salvetti Oriano  

Publisher： Taylor & Francis Ltd

ISSN： 1362-3028

Source： Molecular Physics, Vol.57, Iss.6, 1986-04, pp. : 1305-1316

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

Valence-space-only calculations on molecules: polarization effects

By Fortunelli Alessandro   Salvetti Oriano  

Molecular Physics, Vol. 75, Iss. 5, 1992-04 ,pp. : 1191-1202

Taylor & Francis Ltd

Access to resources Recommend Favorite

Electron momentum spectroscopy study on valence electronic structure of Cyclopropylamine

By  

Journal of Physics: Conference Series , Vol. 488, Iss. 5, 2014-04 ,pp. : 19-19

IOP Publishing

Access to resources Recommend Favorite

A valence-bond approach to the electronic localization in 3/4 filled systems

By  

Journal de Physique I, Vol. 1, Iss. 6, 1991-06 ,pp. : 855-880

Edp Sciences

Access to resources Recommend Favorite

CALCULATION OF ELECTRON AFFINITIES USING THE NON-CLOSED SHELL MANY-ELECTRON THEORY OF ATOMIC STRUCTURE

By  

Le Journal de Physique Colloques, Vol. 31, Iss. C4, 1970-11 ,pp. : C4-89-C4-97

Edp Sciences

Access to resources Recommend Favorite

A NEW APPROACH TO THE AB INITIO CALCULATION OF ELECTRONIC STRUCTURE OF TRANSITION METALS AND THEIR ALLOYS

By  

Le Journal de Physique Colloques, Vol. 32, Iss. C1, 1971-02 ,pp. : C1-282-C1-283

Edp Sciences

Access to resources Recommend Favorite