Ali Arab
Ali Arab
Associate Professor of Physical Chemistry, Semnan University
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The physical and electrochromic properties of Prussian Blue thin films electrodeposited on ITO electrodes
MMS V. Bayzi Isfahani, N. Memarian, Hamid Rezagholipour Dizaji, A. Arab
Electrochimica Acta 304, 282-291, 2019
DFT studies and antioxidant activity of Schiff base metal complexes of 2-aminopyridine. Crystal structures of cobalt (II) and zinc (II) complexes
M Jafari, M Salehi, M Kubicki, A Arab, A Khaleghian
Inorganica Chimica Acta 462, 329-335, 2017
A preliminary study of the electro-catalytic reduction of oxygen on Cu-Pd alloys in alkaline solution
FG R. Arab
J. Electroanal. Chem. 647, 66-73, 2010
Theoretical study of geometry, stability and properties of Al and AlSi nanoclusters
A Arab, M Habibzadeh
Journal of Nanostructure in Chemistry 6, 111-119, 2016
Synthesis, structure, and catalytic properties of copper, palladium and cobalt complexes containing an N, O-type bidentate thiazoline ligand
M Amini, A Bayrami, MN Marashi, A Arab, A Ellern, LK Woo
Inorganica Chimica Acta 443, 22-27, 2016
Comparative hydrogen adsorption on the pure Al and mixed Al–Si nano clusters: A first principle DFT study
A Arab, M Habibzadeh
Computational and Theoretical Chemistry 1068, 52-56, 2015
Synthesis, crystal structure, electrochemical properties and DFT calculations of three new Zn (II), Ni (II) and Co (III) complexes based on 5-bromo-2-((allylimino) methyl …
AB Deilami, M Salehi, A Arab, A Amiri
Inorganica Chimica Acta 476, 93-100, 2018
Crystal structures, DFT calculations and Hirshfeld surface analyses of three new cobalt (III) Schiff base complexes derived from meso-1, 2-diphenyl-1, 2-ethylenediamine
M Masoudi, M Behzad, A Arab, A Tarahhomi, HA Rudbari, G Bruno
Journal of Molecular Structure 1122, 123-133, 2016
Electronic and Structural Properties of Neutral, Anionic, and Cationic RhxCu4-x (x=0-4) Small Clusters: A DFT Study
MN A. Arab, F. Gobal, N. Nahali
Journal of Cluster Science 24, 273-287, 2013
A comparative study of atomic and molecular oxygen adsorption on neutral and negatively charged PdxCu3-x (x=0-3) nano-clusters
MN F. Gobal, R. Arab
J. Mol. Structure (THEOCHEM) 959, 15-21, 2010
Synthesis, X-ray structure, DFT studies, and catalytic activity of a vanadium(V) complex containing a tridentate Schiff base
LKW M. Amini, A. Arab, R. Soleyman, A. Ellern
Journal of Coordination Chemistry 66, 3770-3781, 2013
New copper(II) and vanadium(IV) complexes based on allylamine-derived Schiff base ligand; synthesis, crystal structure, electrochemical properties and DFT calculations
AA Ali Arab, Armaghan Behnam Deilami, Mehdi Salehi
Journal of Molecular Structure 1181, 190-196, 2019
Electrodeposition of prussian blue films: study of deposition time effect on electrochemical properties
AA V. Bayzi Isfahani, H. Rezagholipour Dizaji, N. Memarian
Materials Research Express 6 (9), 096449 (1-12), 2019
Electronic structure and reactivity of (TiO2)n (n = 1–10) nano-clusters: Global and local hardness based DFT study
MF Ali Arab, Fatemeh Ziari
computational materials science 117, 90-97, 2016
Improved formic acid oxidation using electrodeposited Pd–Cd electrocatalysts in sulfuric acid solution
A Gharib, A Arab
International Journal of Hydrogen Energy 46 (5), 3865-3875, 2021
Adsorption of Ampyra anticancer drug on the graphene and functionalized graphene as template materials with high efficient carrier
HR Najme Dastani, Ali Arab
Adsorption 26, 879–893, 2020
DFT study of Ni-doped graphene nanosheet as a drug carrier for multiple sclerosis drugs
HR Najme Dastani, Ali Arab
Computational and Theoretical Chemistry 1196 (113114), 1-10, 2021
DFT computational study towards investigating Cladribine anticancer drug adsorption on the graphene and functionalized graphene
N Dastani, A Arab, H Raissi
STRUCTURAL CHEMISTRY 31, 1691-1705, 2020
Electrodeposited Pd, PdCd, and PdBi nanostructures: Preparation, characterization, corrosion behavior, and their electrocatalytic activities for formic acid oxidation
AG Ali Arab
Journal of Electroanalytical Chemistry 866, 1-10, 2020
Crystal structures, DFT calculations, and Hirshfeld surface analyses of two new copper (II) and nickel (II) Schiff base complexes derived from meso-1, 2-diphenyl-1, 2 …
LS Ghomi, M Behzad, A Tarahhomi, A Arab
Journal of Molecular Structure 1150, 214-226, 2017
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