Alireza Fattahi, Ph.D.
Affiliations: | 2002 | The University of Maine, Orono, ME, United States |
Area:
Analytical Chemistry, Physical ChemistryGoogle:
"Alireza Fattahi"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| 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.) | ||||
Children
Sign in to add trainee| Hedieh Torabifard | grad student | 2009-2011 | Sharif University of Technology |
BETA: Related publications
See more...
Publications
|
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
| 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 |