Theoretical study on the stability of formylphenol and formylaniline compounds and corresponding radicals: O-H or N-H vs C-H bond dissociation

Journal of Physical Chemistry A

Volumn 113, Issue 8, 2009, Pages 1628-1634

  Gomes, José R B ^a  

^a UNIVERSITY OF AVEIRO   (Portugal)

Author keywords

[No Author keywords available]

Indexed keywords

BENZOIC ACIDS; C-H BOND DISSOCIATIONS; C-H BONDS; COMPUTATIONAL STRATEGIES; EXPERIMENTAL DATUM; GAS-PHASE STANDARDS; O-H BONDS; PARENT COMPOUNDS; THEORETICAL STUDIES; TROPOLONE;

ALDEHYDES; ANILINE; CHEMICAL BONDS; DISSOCIATION; IONIZATION OF GASES; NEGATIVE IONS; PHENOLS;

ENTHALPY;

ANILINE DERIVATIVE; FORMIC ACID DERIVATIVE; FREE RADICAL; PHENOL DERIVATIVE; PROTON;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; GAS; QUANTUM THEORY; TEMPERATURE; THERMODYNAMICS;

ANILINE COMPOUNDS; COMPUTER SIMULATION; FORMATES; FREE RADICALS; GASES; MODELS, CHEMICAL; MOLECULAR STRUCTURE; PHENOLS; PROTONS; QUANTUM THEORY; TEMPERATURE; THERMODYNAMICS;

EID: 63849324316     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp8101354     Document Type: Article

References (41)

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