Alireza Fattahi, Ph.D.

2002 The University of Maine, Orono, ME, United States 
Analytical Chemistry, Physical Chemistry
"Alireza Fattahi"
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Touradj Solouki grad student 2002 University of Maine
 (Conformational analysis of peptides and their metal -complexed species using H/D exchange reactions and kinetic studies.)
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Ahmadi A, Kassaee MZ, Ayoubi-Chianeh M, et al. (2020) New pathways of stability for NHCs derived from azole, di-azole, n-tetrazole, and ab-tetrazole, by DFT. Journal of Molecular Modeling. 26: 324
Kotena ZM, Fattahi A. (2020) Comparison of acidity and metal ion affinity of D-Glucosamine and N-acetyl-D-glucosamine, a DFT study. Journal of Molecular Graphics & Modelling. 98: 107612
Bayat A, Fattahi A. (2018) Influence of remote intramolecular hydrogen bonding on the acidity of hydroxy‐1,4‐benzoquinonederivatives: A DFT study Journal of Physical Organic Chemistry. 32: e3919
Kheirjou S, Fattahi A. (2018) Ionic liquid based on 6-amino-6-deoxy hexopyranose cation and BF4 ¯ , PF6 ¯ , and ClO4 ¯ as anions: A DFT study on the structural and electronic properties Journal of Physical Organic Chemistry. 31: e3798
Motahari A, Fattahi A. (2017) Theoretical aspects of the enhancement of metal binding affinity by intramolecular hydrogen bonding and modulating pKavalues New Journal of Chemistry. 41: 15110-15119
Khairallah GN, Meyer MM, O’Hair RA, et al. (2017) Reactions of doubly deprotonated 2,6-naphthalenedicarboxylic acid with alcohols: Proton transfer versus solvation International Journal of Mass Spectrometry. 418: 180-187
Ahmadi A, Kassaee MZ, Fattahi A. (2017) Does gold cluster promote or scavenge radicals? A controversy at DFT Journal of Physical Organic Chemistry. 31: e3776
Bayat A, Fattahi A. (2017) The free radical scavenging activity of lespedezacoumestan toward ˙OH radical: A quantum chemical and computational kinetics study Journal of Physical Organic Chemistry. 31: e3755
Bayat A, Fattahi A. (2017) A quantum chemical study on the OH radical quenching by natural antioxidant fisetin Journal of Physical Organic Chemistry. 30
Fattahi A, Lis L, Kass SR. (2016) Phenylcyclopropane Energetics and Characterization of Its Conjugate Base: Phenyl Substituent Effects and the C-H Bond Dissociation Energy of Cyclopropane. The Journal of Organic Chemistry
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