Approaches to calculation of exciton interaction energies for a molecular dimer

Journal of Physical Chemistry B

Volumn 108, Issue 50, 2004, Pages 19155-19162

  Howard, I A ^a   Zutterman, F ^b   Deroover, G ^b   Lamoen, D ^a   Van Alsenoy, C ^a  

^a UNIVERSITY OF ANTWERP   (Belgium)

^b AGFA GEVAERT N V   (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTALS; DYES; ELECTRONIC STRUCTURE; MOLECULAR STRUCTURE; MONOMERS; PIGMENTS; SPECTRUM ANALYSIS;

EXCITATION ENERGY; GAS-TO-CRYSTAL SHIFTS; INTERACTION ENERGY; MOLECULAR DIMERS;

DIMERS;

EID: 10944265762     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp040417h     Document Type: Article

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