The fate of dicationic states in molecular clusters of benzene and related compounds

Journal of the American Chemical Society

Volumn 127, Issue 48, 2005, Pages 16824-16834

  Deleuze, Michael S ^a   Francois, Jean Pierre ^a   Kryachko, Eugene S ^b  

^a HASSELT UNIVERSITY   (Belgium)

^b UNIVERSITY OF LIÈGE   (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC COMPOUNDS; IONIZATION; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION;

DICATIONIC STATES; INTERMOECULAR COULOMBIC DECAY (ICD); IONIZED STATES; MOLECULAR CLUSTERS;

BENZENE;

BENZENE DERIVATIVE; CATION; HEXAFLUOROBENZENE; NAPHTHALENE DERIVATIVE;

ARTICLE; CALCULATION; CHEMICAL BOND; CHEMICAL REACTION; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; MATHEMATICAL ANALYSIS; MATHEMATICAL MODEL; PREDICTION; REACTION ANALYSIS; STRUCTURE ANALYSIS;

EID: 28844495337     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja042238j     Document Type: Article

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