Metal-centered and ligand-to-metal charge-transfer transitions of [CrO4]4- and [MnO4]3- in LiNbGeO5:Cr4+ and Sr5(VO4)3F:Mn5+ using a density-functional-theory approach

Physical Review B - Condensed Matter and Materials Physics

Volumn 60, Issue 4, 1999, Pages 2404-2409

  Deghoul, F ^a,b   Chermette, H ^a   Rogemond, F ^a   Moncorge R ^b,d,e   Stuckl C ^c   Daul, C ^c  

^a INST DE RECHERCHES SUR LA CATALYSE   (France)

^b UNIVERSITÉ LYON 1   (France)

^c Inst de Chim Inorg et Analytique   (Switzerland)

^d UNIVERSITÉ DE CAEN   (France)

^e UNIVERSITY OF REGENSBURG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000109531     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.60.2404     Document Type: Article

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