Ab initio model-potential embedded-cluster study of Jahn-Teller parameters and electronic transition energies of Cr2+ in oxide and fluoride octahedral coordination
Entity
UAM. Departamento de Química Física AplicadaPublisher
The American Physical SocietyDate
1996Citation
10.1103/PhysRevB.53.1138
Physycal Review B 53.3 (1996): 1138
ISSN
1550-235XDOI
10.1103/PhysRevB.53.1138Editor's Version
http://dx.doi.org/10.1103/PhysRevB.53.1138Subjects
Química cuánticaRights
© The American Physical SocietyFiles in this item
Google Scholar:Pascual Robledo, José Luis
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Seijo Loché, Luis Ignacio
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Barandiarán Piedra, Zoila
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