Ab initio model-potential embedded-cluster study of Jahn-Teller parameters and electronic transition energies of in oxide and fluoride octahedral coordination

Physical Review B - Condensed Matter and Materials Physics

Volumn 53, Issue 3, 1996, Pages 1138-1145

  Pascual, José Luis ^a   Seijo, Luis ^a   Barandiarán, Zoila ^a  

^a UNIVERSIDAD AUTÓNOMA DE MADRID   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 3042951491     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.53.1138     Document Type: Article

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