Anastasios P. Vafiadis

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

E. Bakalbassis, and Alexandra T. Lithoxoidou, Anastasios P. Vafiadis, 2003 .

The [Cu2(O2CMe)4(btd)2] complex as a bridging unit: preparation, characterisation, X-ray structure and magnetism of the 2D coordination polymer {[Cu6(O2CMe)8(OMe)4(btd)2]}n (btd=2,1,3-benzothiadiazole)

A. Terzis, V. Psycharis, C. Raptopoulou, 2001 .

Copper(II) chloride/1-methylbenzotriazole chemistry: influence of various synthetic parameters on the product identity, structural and magnetic characterization, and quantum-chemical studies

A. Terzis, C. Raptopoulou, E. Bakalbassis, 2005 .

A DFT study on the deprotonation antioxidant mechanistic step of ortho-substituted phenolic cation radicals

E. Bakalbassis, Anastasios P. Vafiadis, 2005 .

A computational study of the structure-activity relationships of some p-hydroxybenzoic acid antioxidants

E. Bakalbassis, Anastasios P. Vafiadis, 2003 .

Ab initio and density functional theory studies for the explanation of the antioxidant activity of certain phenolic acids

M. Tsimidou, E. Bakalbassis, Vasilios S. Melissas, 2001, Lipids.

Structure-DPPH* scavenging activity relationships: parallel study of catechol and guaiacol acid derivatives.

M. Tsimidou, E. Bakalbassis, S. A. Ordoudi, 2006, Journal of Agricultural and Food Chemistry.