Theoretical Calculation of Accurate Absolute and Relative Gas- and Liquid-Phase O−H Bond Dissociation Enthalpies of 2-Mono- and 2,6-Disubstituted Phenols, Using DFT/B3LYP
Bakalbassis, Evangelos G., Lithoxoidou, Alexandra T., Vafiadis, Anastasios P.Volume:
107
Langue:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp034400v
Date:
October, 2003
Fichier:
PDF, 186 KB
english, 2003
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