A computational study on the stacking interaction in quinhydrone

Journal of Physical Chemistry A

Volumn 111, Issue 10, 2007, Pages 1998-2001

  Moa, María J Gonzalez ^a   Mandado, Marcos ^a   Mosquera, Ricardo A ^a  

^a UNIVERSITY OF VIGO   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC POPULATIONS; COMPUTATIONAL LEVELS; DELOCALIZATION INDICES; HYDROQUINONE;

CARRIER CONCENTRATION; DENSITY FUNCTIONAL THEORY; ELECTRON BEAMS; ELECTRON TRANSPORT PROPERTIES;

AROMATIC COMPOUNDS;

BENZOQUINONE; BENZOQUINONE DERIVATIVE; HYDROQUINONE DERIVATIVE; QUINHYDRONE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; ELECTRON;

BENZOQUINONES; COMPUTER SIMULATION; ELECTRONS; HYDROQUINONES; MODELS, CHEMICAL;

EID: 34047208001     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0661701     Document Type: Article

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