Simple DFT model of clusters embedded in rare gas matrix: Trapping sites and spectroscopic properties of Na embedded in Ar

Journal of Chemical Physics

Volumn 121, Issue 17, 2004, Pages 8466-8480

  Gervais, B ^a   Giglio, E ^a   Jacquet, E ^a   Ipatov, A ^a,b   Reinhard, P G ^c   Suraud, E ^d  

^a UNIVERSITÉ DE CAEN   (France)

^b PETER THE GREAT ST PETERSBURG POLYTECHNIC UNIVERSITY   (Russian Federation)

^c UNIVERSITY OF ERLANGEN NUREMBERG   (Germany)

^d CNRS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION SPECTROSCOPY; APPROXIMATION THEORY; ARGON; GASES; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION;

ACTIVE ELECTRONS; GAS MATRIX; SPECTROSCOPIC PROPERTIES; TRAPPING SITES;

SODIUM;

EID: 9744279020     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1789473     Document Type: Article

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