+++J.Phys.Chem A/B, +++JOC

[ambivalentno]

Добрый день! Помогите, пожалуйста, с этими статьями:

1. Bond Dissociation Energies of O−H Bonds in Substituted Phenols from Equilibration Studies
Marco Lucarini, Pamela Pedrielli, and Gian Franco Pedulli
J. Org. Chem., 1996, 61 (26), pp 9259–9263

DOI:

http://dx.doi.org/10.1021/jo961039i

2. 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
Evangelos G. Bakalbassis,* Alexandra T. Lithoxoidou, and Anastasios P. Vafiadis
J. Phys. Chem. A, 2003, 107 (41), pp 8594–8606

DOI:

http://dx.doi.org/10.1021/jp034400v

3. PCM Study of the Solvent and Substituent Effects on the Conformers, Intramolecular Hydrogen Bonds and Bond Dissociation Enthalpies of 2-Substituted Phenols
Alexandra T. Lithoxoidou and Evangelos G. Bakalbassis*
J. Phys. Chem. A, 2005, 109 (2), pp 366–377

DOI:

http://dx.doi.org/10.1021/jp0462658

4. DFT/B3LYP Study of the Substituent Effect on the Reaction Enthalpies of the Individual Steps of Single Electron Transfer−Proton Transfer and Sequential Proton Loss Electron Transfer Mechanisms of Phenols Antioxidant Action
Erik Klein* and Vladimír Lukeš
J. Phys. Chem. A, 2006, 110 (44), pp 12312–12320

DOI:

http://dx.doi.org/10.1021/jp063468i

5. Substituent Effects on the Vibronic Coupling for the Phenoxyl/Phenol Self-Exchange Reaction†
Michelle K. Ludlow, Jonathan H. Skone, and Sharon Hammes-Schiffer*
J. Phys. Chem. B, 2008, 112 (2), pp 336–343

DOI:

http://dx.doi.org/10.1021/jp0753474

Спасибо!

[Bomber]

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Огромнейшее спасибо!