A DFT comparative study of single and double SO 2 adsorption on Pt-doped and Au-doped single-walled carbon nanotube M Yoosefian, M Zahedi, A Mola, S Naserian Applied Surface Science 349, 864-869, 2015 | 112 | 2015 |
High resolution study of the ν1 vibration of CH3 by coherent Raman photofragment spectroscopy NE Triggs, M Zahedi, JW Nibler, P DeBarber, JJ Valentini The Journal of chemical physics 96 (3), 1822-1831, 1992 | 80 | 1992 |
Rate constants for CN reactions with hydrocarbons and the product HCN vibrational populations: Examples of heavy–light–heavy abstraction reactions LR Copeland, F Mohammad, M Zahedi, DH Volman, WM Jackson The Journal of chemical physics 96 (8), 5817-5826, 1992 | 78 | 1992 |
266 nm CH3I photodissociation: CH3 spectra and population distributions by coherent Raman spectroscopy M Zahedi, JA Harrison, JW Nibler The Journal of chemical physics 100 (6), 4043-4055, 1994 | 77 | 1994 |
Unique 1∶ 2 adduct formation of meso-tetraarylporphyrins and meso-tetraalkylporphyrins with BF 3: a spectroscopic and ab initio study D Mohajer, S Zakavi, S Rayati, M Zahedi, N Safari, HR Khavasi, ... New journal of chemistry 28 (12), 1600-1607, 2004 | 69 | 2004 |
Quantum chemical investigation of intramolecular thione-thiol tautomerism of 1, 2, 4-triazole-3-thione and its disubstituted derivatives MD Davari, H Bahrami, ZZ Haghighi, M Zahedi Journal of Molecular Modeling 16, 841-855, 2010 | 62 | 2010 |
Rheo-optical Fourier transform infrared and Raman spectroscopy of polymers U Hoffmann, F Pfeifer, S Okretic, N Völkl, M Zahedi, HW Siesler Applied spectroscopy 47 (9), 1531-1539, 1993 | 52 | 1993 |
To What Extent are “Atoms in Molecules” Structures of Hydrocarbons Reproducible from the Promolecule Electron Densities? ZA Keyvani, S Shahbazian, M Zahedi Chemistry-A European Journal 22 (14), 5003-5009, 2016 | 51 | 2016 |
Density Functional Theory (B3LYP) Study of Substituent Effects on O–H Bond Dissociation Enthalpies of trans-Resveratrol Derivatives and the Role of Intramolecular Hydrogen Bonds E Nazarparvar, M Zahedi, E Klein The Journal of organic chemistry 77 (22), 10093-10104, 2012 | 50 | 2012 |
Kinetics and mechanism of the autocatalytic oxidation of L-asparagine in a moderately concentrated sulfuric acid medium M Zahedi, H Bahrami Kinetics and catalysis 45, 351-358, 2004 | 46 | 2004 |
A theoretical elucidation of glucose interaction with HSA's domains R Nasiri, H Bahrami, M Zahedi, AA Moosavi-Movahedi, N Sattarahmady Journal of Biomolecular Structure and Dynamics 28 (2), 211-226, 2010 | 44 | 2010 |
Polyacenes electronic properties and their dependence on molecular size R Firouzi, M Zahedi Journal of Molecular Structure: THEOCHEM 862 (1-3), 7-15, 2008 | 41 | 2008 |
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 … M Najafi, KH Mood, M Zahedi, E Klein Computational and Theoretical Chemistry 969 (1-3), 1-12, 2011 | 40 | 2011 |
DFT/B3LYP study of the solvent effect on the reaction enthalpies of homolytic and heterolytic OH bond cleavage in mono-substituted chromans M Najafi, M Zahedi, E Klein Computational and Theoretical Chemistry 978 (1-3), 16-28, 2011 | 35 | 2011 |
Carbonic anhydrase inhibitors: A quantum mechanical study of interaction between some antiepileptic drugs with active center of carbonic anhydrase enzyme M Ghiasi, S Kamalinahad, M Arabieh, M Zahedi Computational and Theoretical Chemistry 992, 59-69, 2012 | 32 | 2012 |
Cross-linking mechanisms of arginine and lysine with α, β-dicarbonyl compounds in aqueous solution R Nasiri, MJ Field, M Zahedi, AA Moosavi-Movahedi The Journal of Physical Chemistry A 115 (46), 13542-13555, 2011 | 32 | 2011 |
DFT/B3LYP study of the substituent effects on OH bond dissociation enthalpies of chroman derivatives in the gas phase and solvent environment M Najafi, E Nazarparvar, KH Mood, M Zahedi, E Klein Computational and Theoretical Chemistry 965 (1), 114-122, 2011 | 32 | 2011 |
DFT/B3LYP study of the substituent effects on OH bond dissociation enthalpies of chroman derivatives in the gas phase and solvent environment M Najafi, E Nazarparvar, KH Mood, M Zahedi, E Klein Computational and Theoretical Chemistry 965 (1), 114-122, 2011 | 32 | 2011 |
Protective effect of rutin (vitamin p) against heme oxidation: A quantum mechanical approach M Ghiasi, A Azadnia, M Arabieh, M Zahedi Computational and Theoretical Chemistry 996, 28-36, 2012 | 29 | 2012 |
Calorimetric and binding dissections of HSA upon interaction with bilirubin Z Moosavi-Movahedi, S Safarian, M Zahedi, M Sadeghi, AA Saboury, ... The protein journal 25, 193-201, 2006 | 24 | 2006 |