Modelling singly ionized coronene clusters

European Physical Journal D

Volumn 52, Issue 1-3, 2009, Pages 55-58

  Rapacioli, M ^a,b   Spiegelman, F ^a,b  

^a UNIVERSITÉ PAUL SABATIER   (France)

^b European Theoretical Spectroscopy Facility   (France)

Author keywords

[No Author keywords available]

Indexed keywords

IONIZATION POTENTIAL;

CHARGE DELOCALIZATION; CONFIGURATION INTERACTIONS; CORONENE; DENSITY FUNCTIONAL-BASED TIGHT BINDING METHODS; MOLECULAR CLUSTERS;

BINDING ENERGY;

EID: 67349276148     PISSN: 14346060     EISSN: 14346079     Source Type: Journal    
DOI: 10.1140/epjd/e2008-00280-2     Document Type: Conference Paper

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