Computational study on the stacking interaction in catechol complexes

Journal of Physical Chemistry A

Volumn 113, Issue 41, 2009, Pages 11051-11058

  Estévez, Laura ^a   Otero, Nicolás ^a   Mosquera, Ricardo A ^a  

^a UNIVERSITY OF VIGO   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC ELECTRON; BOND PROPERTIES; COMPUTATIONAL STUDIES; COOPERATIVE EFFECTS; ELECTRON DENSITY DISTRIBUTION; ELECTRON POPULATION; ELECTRON-DENSITY TOPOLOGY; ELECTRONIC ORIGIN; FACE TO FACE; MOLECULAR PLANES; QUADRUPOLE COMPONENT; STACKING INTERACTION; TETRAMERS; WEAK HYDROGEN BOND;

BINDING ENERGY; BINDING SITES; CARRIER CONCENTRATION; CHARGE TRANSFER; COMPLEXATION; DIMERS; ELECTRON DENSITY MEASUREMENT; HYDROGEN; HYDROGEN BONDS; ION EXCHANGE;

ELECTRONS;

EID: 70349972312     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp906045f     Document Type: Article

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