Ab initio calculations of zero-field splitting parameters in linear polyacenes

Chemical Physics

Volumn 286, Issue 1, 2003, Pages 127-137

  Loboda, O ^a   Minaev, B ^a   Vahtras, O ^a   Schimmelpfennig, B ^a   Agren H ^a   Ruud, K ^b   Jonsson, D ^c  

^a ROYAL INSTITUTE OF TECHNOLOGY   (Sweden)

^b UNIVERSITY OF TROMSØ   (Norway)

^c JOHANNES GUTENBERG UNIVERSITY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ANTHRACENE; AROMATIC COMPOUND; BENZENE; NAPHTHACENE DERIVATIVE; NAPHTHALENE;

ARTICLE; CORRELATION ANALYSIS; ELECTRON; GEOMETRY; MATHEMATICAL ANALYSIS; MATHEMATICAL COMPUTING; PREDICTION;

EID: 0037221392     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0301-0104(02)00914-X     Document Type: Article

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