Theoretical investigation of small alkali cation-molecule clusters: A model potential approach

Journal of Physical Chemistry B

Volumn 108, Issue 4, 2004, Pages 1497-1506

  Cezard C ^a   Bouvier, B ^a   Brenner, V ^a   Defranceschi, M ^a   Millie Ph ^a   Soudan, J M ^a   Dognon, J P ^a  

^a CEA SACLAY   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; MOLECULAR STRUCTURE; MOLECULES; MONTE CARLO METHODS; ORGANIC SOLVENTS; POTENTIAL ENERGY; SURFACES;

ALKALI CATION; MICROSOLVATION; MOLECULE CLUSTERS; POTENTIAL ENERGY SURFACES;

POSITIVE IONS;

EID: 0442279523     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp036075h     Document Type: Article

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