The influence of the structure of the radical cation dimer pair of aromatic molecules on the principal values of a g-tensor: DFT predictions

Chemical Physics Letters

Volumn 406, Issue 4-6, 2005, Pages 327-331

  Petrenko, Alexander ^a   Redding, Kevin ^a   Kispert, Lowell D ^a  

^a UNIVERSITY OF ALABAMA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATTENUATION; BACTERIA; DERIVATIVES; ELECTRON TRANSITIONS; MONOMERS; NAPHTHALENE; POSITIVE IONS; PROBABILITY DENSITY FUNCTION; RATE CONSTANTS;

AROMATIC MOLECULES; CATION DIMERS; DENSITY FUNCTIONAL THEORY; MULTIMER STRUCTURES;

DIMERS;

EID: 16644379724     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2005.03.012     Document Type: Article

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