Different approaches for the calculation of electronic excited states of nonstoichiometric alkali halide clusters: The example of Na3F

Journal of Chemical Physics

Volumn 121, Issue 20, 2004, Pages 9898-9905

  Durand, G ^a   Heitz, M C ^a   Spiegelman, F ^a   Meier, C ^a   Mitric R ^b   Bonacic Koutecky V ^b   Pittner, J ^c  

^a CNRS   (France)

^b HUMBOLDT UNIVERSITY   (Germany)

^c J HEYROVSKÝ INSTITUTE OF PHYSICAL CHEMISTRY   (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION; ELECTRONIC STRUCTURE; HALOGEN COMPOUNDS; ISOMERS; POTENTIAL ENERGY; QUANTUM THEORY; SODIUM COMPOUNDS; STOICHIOMETRY; SURFACES;

CLUSTER DYNAMICS; EXCITED STATES; POTENTIAL ENERGY SURFACES (PES); RHOMBIC GEOMETRY;

ELECTRON ENERGY LEVELS;

EID: 10844290438     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1802432     Document Type: Article

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