Substituent effects in C6F6-C6H 5X stacking interactions

Journal of Organic Chemistry

Volumn 71, Issue 25, 2006, Pages 9261-9270

  Gung, Benjamin W ^a   Amicangelo, Jay C ^b  

^a MIAMI UNIVERSITY   (United States)

^b BEHREND COLLEGE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE; BINDING ENERGY; CARRIER CONCENTRATION; CHARGE TRANSFER; ORGANIC COMPOUNDS; POTENTIAL ENERGY;

ANILINE; BENZENE DIMERS; HEXAFLUOROBENZENE RINGS; STACKING INTERACTIONS;

DIMERS;

ANILINE; BENZENE; BENZENE DERIVATIVE; DIMER; HEXAFLUOROBENZENE; MONOMER; N,N DIMETHYLANILINE; POLYCYCLIC AROMATIC HYDROCARBON; FLUOROCARBON;

AB INITIO CALCULATION; ARTICLE; BINDING AFFINITY; CHEMICAL BINDING; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; COMPLEX FORMATION; DIMERIZATION; ELECTRON; ENERGY TRANSFER; MOLECULAR DYNAMICS; PREDICTION; CHEMISTRY;

DIMERIZATION; FLUOROCARBONS; MODELS, MOLECULAR;

EID: 33845541583     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo061235h     Document Type: Article

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