Effect of basic site substituents on concerted proton-electron transfer in hydrogen-bonded pyridyl-phenols

Journal of Physical Chemistry A

Volumn 116, Issue 50, 2012, Pages 12249-12259

  Markle, Todd F ^a,b   Tronic, Tristan A ^a   Dipasquale, Antonio G ^a,c   Kaminsky, Werner ^a   Mayer, James M ^a  

^a UNIVERSITY OF WASHINGTON   (United States)

^b UPPSALA UNIVERSITY   (Sweden)

^c UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BASIC SITES; CHEMICAL ENVIRONMENT; COMPUTATIONAL STUDIES; DIIMINES; ELECTRON-DONATING; ELECTRON-WITHDRAWING SUBSTITUENTS; H NMR SPECTRA; INTRINSIC BARRIERS; ONE-ELECTRON OXIDATION; OXIDATION POTENTIALS; PHENOLIC OXYGEN; PYRIDYL; SPECTROSCOPIC PROPERTY; THERMODYNAMIC DRIVING FORCES; X-RAY STRUCTURE;

COMPLEXATION; ELECTRON TRANSITIONS; HYDROGEN BONDS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; OXIDATION; PYRIDINE; RATE CONSTANTS;

PHENOLS;

PHENOL; PROTON; PYRIDINE; PYRIDINE DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; ELECTRON TRANSPORT; HYDROGEN BOND;

ELECTRON TRANSPORT; HYDROGEN BONDING; MODELS, MOLECULAR; MOLECULAR CONFORMATION; PHENOL; PROTONS; PYRIDINES;

EID: 84871546158     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp311388n     Document Type: Article

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