Fully self-consistent GW calculations for atoms and molecules

Publisher： Edp Sciences

E-ISSN： 1286-4854|76|2|298-304

ISSN： 0295-5075

Source： EPL (EUROPHYSICS LETTERS), Vol.76, Iss.2, 2006-10, pp. : 298-304

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

Related content

Ab initio all-electron fully relativistic Dirac-Fock self-consistent field calculations for UCl6

By Malli Gulzari L.  

Molecular Physics, Vol. 101, Iss. 1-2, 2003-01 ,pp. : 287-294

Taylor & Francis Ltd

Access to resources Recommend Favorite

SELF-CONSISTENT PHONON CALCULATIONS IN SOLID NITROGEN

By  

Le Journal de Physique Colloques, Vol. 42, Iss. C6, 1981-12 ,pp. : C6-575-C6-577

Edp Sciences

Access to resources Recommend Favorite

Numerical self-consistent field method for polyatomic molecules

By Andrae Dirk  

Molecular Physics, Vol. 99, Iss. 4, 2001-02 ,pp. : 327-334

Taylor & Francis Ltd

Access to resources Recommend Favorite

Properties of the self-consistent field treatment of conjugated molecules

By Greenwood H.H.   Hayward T.H.J.  

Molecular Physics, Vol. 3, Iss. 5, 1960-09 ,pp. : 495-509

Taylor & Francis Ltd

Access to resources Recommend Favorite

Application of self-consistent-field ab initio calculations to organic molecules

By Blom C.E.   Altona C.  

Molecular Physics, Vol. 31, Iss. 5, 1976-05 ,pp. : 1377-1391

Taylor & Francis Ltd

Access to resources Recommend Favorite