Electronic and geometrical structure of bulk rutile studied with Hartree-Fock and density functional methods

International Journal of Quantum Chemistry

Volumn 58, Issue 3, 1996, Pages 297-306

  Reinhardt, P ^a   Hess B A ^a   Causa M ^b  

^a UNIVERSITY OF BONN   (Germany)

^b Univesita di Torino   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 2742576183     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-461X(1996)58:3<297::AID-QUA6>3.0.CO;2-T     Document Type: Article

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