Excited-state absorption spectra of V2+-doped fluoroperovskites. An ab initio model potential embedded-cluster study

Journal of Chemical Physics

Volumn 105, Issue 1, 1996, Pages 50-61

  López Moraza, Sara ^a   Barandiarán, Zoila ^a  

^a UNIVERSIDAD AUTÓNOMA DE MADRID   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION SPECTROSCOPY; COMPUTER SIMULATION; CRYSTAL LATTICES; ELECTRON ENERGY LEVELS; ELECTRONS; FLUORINE COMPOUNDS; LASER TUNING; MATHEMATICAL MODELS; OPTIMIZATION; PUMPING (LASER); QUANTUM THEORY; SOLID STATE LASERS;

EXCITED STATES; FLUOROPEROVSKITES; GROUND STATES; INTRACLUSTER ELECTRON CORRELATION; JAHN TELLER COUPLING; POTENTIAL EMBEDDED CLUSTER;

ELECTRONIC STRUCTURE;

EID: 0030194130     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.471880     Document Type: Article

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