Nonadiabatic molecular dynamics of photoexcited Li 2+ Ne n clusters

Journal of Chemical Physics

Volumn 134, Issue 4, 2011, Pages

  Zanuttini, D ^a   Douady, J ^a   Jacquet, E ^a   Giglio, E ^a   Gervais, B ^a  

^a Direction de la Recherche Fondamentale   (France)

Author keywords

[No Author keywords available]

Indexed keywords

CLUSTER SIZES; COMPUTATIONALLY EFFICIENT; CONICAL INTERSECTION; DISSOCIATION LIMIT; EXCITATION PROCESS; IDEAL SYSTEMS; MOLECULAR DISSOCIATION; NONADIABATIC MOLECULAR DYNAMICS; POTENTIAL WELLS; RELAXATION DYNAMICS; SURFACE HOPPING;

CHROMOPHORES; DISSOCIATION; DYNAMICS; ELECTRIC EXCITATION; ELECTRONIC STRUCTURE; MOLECULAR DYNAMICS; MOLECULES;

EXCITED STATES;

EID: 79551611282     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3532769     Document Type: Article

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