Non-adiabatic molecular dynamics of excited Na2+ solvated in Ar17 clusters

Chemical Physics Letters

Volumn 476, Issue 4-6, 2009, Pages 163-167

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

^a Direction de la Recherche Fondamentale   (France)

^b UNIVERSITÉ DE CAEN   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; CALCULATIONS; EXCITED STATES; MOLECULAR DYNAMICS; MOLECULES; SODIUM;

AVERAGE VALUES; EXCESS ENERGY; FIRST EXCITED STATE; FIRST-PRINCIPLES CALCULATION; MOLECULAR AXIS; NONADIABATIC MOLECULAR DYNAMICS; PICOSECONDS; SURFACE HOPPING;

ARGON;

EID: 71849083305     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2009.06.032     Document Type: Article

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