Resonance and field/inductive substituent effects on the gas-phase acidities of para-substituted phenols: A direct approach employing density functional theory

Journal of Physical Organic Chemistry

Volumn 18, Issue 3, 2005, Pages 210-216

  Barbour, Josiah B ^a   Karty, Joel M ^a  

^a ELON UNIVERSITY   (United States)

Author keywords

Density functional theory; Field inductive effect; Gas phase acidity; Para substituted phenols; Resonance effect

Indexed keywords

ACIDITY; BENZENE; CARBOXYLIC ACIDS; EXTRAPOLATION; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROBABILITY DENSITY FUNCTION; PROPYLENE; REACTION KINETICS;

FIELD/INDUCTIVE EFFECTS; GAS-PHASE ACIDITY; PARA-SUBSTITUTED PHENOLS; RESONANCE EFFECTS; THERMOCHEMISTRY;

PHENOLS;

EID: 14044249441     PISSN: 08943230     EISSN: None     Source Type: Journal    
DOI: 10.1002/poc.850     Document Type: Article

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