Preference for Na +-π binding over Na +-dipole binding in Na +-arene interactions

Journal of Physical Chemistry A

Volumn 113, Issue 21, 2009, Pages 6192-6196

  Watt, Michelle ^a   Hwang, JiYoung ^a   Cormier, Kevin W ^a   Lewis, Michael ^a  

^a Saint Louis University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ARENE INTERACTIONS; CATION BINDING; COMPUTATIONAL TECHNIQUE; QUADRUPOLE INTERACTIONS;

POSITIVE IONS; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY;

BINDING ENERGY;

AROMATIC HYDROCARBON; FLUOROBENZENE; SODIUM;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; ENZYME SPECIFICITY; THERMODYNAMICS;

FLUOROBENZENES; HYDROCARBONS, AROMATIC; MODELS, MOLECULAR; MOLECULAR CONFORMATION; SODIUM; SUBSTRATE SPECIFICITY; THERMODYNAMICS;

EID: 66249106037     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp902400h     Document Type: Article

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