Reactions between aromatic hydrocarbons and heterocycles: Covalent and proton-bound dimer cations of benzene/pyridine

Journal of the American Chemical Society

Volumn 131, Issue 29, 2009, Pages 10066-10076

  Samy El Shall, M ^a   Ibrahim, Yehia M ^a,c   Alsharaeh, Edreese H ^a,d   Meot Ner, Michael ^a   Watson, Simon P ^b  

^a VIRGINIA COMMONWEALTH UNIVERSITY   (United States)

^b Australian National University   (Australia)

^c PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

^d GULF UNIVERSITY FOR SCIENCE AND TECHNOLOGY   (Kuwait)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; BENZENE MOLECULES; BENZENE RING; BONDING ENERGIES; C ATOMS; COLLISIONAL DISSOCIATION; COVALENTLY BONDED; DIMER CATIONS; DISSOCIATION ENERGIES; GENERAL CLASS; HETEROCYCLES; HETERODIMER; HIGH ENERGY; HOMODIMERS; HYDROGEN-BONDED COMPLEXES; ION MOBILITY; NON-COVALENT ADDUCTS; ORGANIC MOLECULES; PHENYL RADICALS; RADICAL SITES;

ADDITION REACTIONS; AROMATIC HYDROCARBONS; BENZENE; BINDING ENERGY; BINDING SITES; CALCULATIONS; CHEMICAL REACTIVITY; COMPLEXATION; DIMERS; DISSOCIATION; HELIUM; HYDROGEN; ISOMERS; PROTONS; PYRIDINE; THERMOCHEMISTRY;

HYDROGEN BONDS;

AROMATIC HYDROCARBON; BENZENE DERIVATIVE; CARBON; CATION; DIMER; HELIUM; HETEROCYCLIC COMPOUND; HETERODIMER; HOMODIMER; HYDROGEN; LIGAND; NITROGEN; PROTON; PYRIDINE DERIVATIVE; RADICAL;

AB INITIO CALCULATION; ADDITION REACTION; ARTICLE; CHEMICAL BOND; CHEMICAL REACTION; COLLISIONALLY ACTIVATED DISSOCIATION; COMPLEX FORMATION; COVALENT BOND; HYDROGEN BOND; ION MOBILITY SPECTROMETRY; IONIZATION; MOLECULAR STABILITY; SURFACE CHARGE;

BENZENE; CATIONS; COMPUTER SIMULATION; DIMERIZATION; HETEROCYCLIC COMPOUNDS; HYDROCARBONS, AROMATIC; MODELS, CHEMICAL; MODELS, MOLECULAR; PROTONS; PYRIDINES;

EID: 67651236189     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja901130d     Document Type: Article

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