Professor Hossein Tavakol

Professor Hossein Tavakol

Professor Hossein Tavakol
h_tavakol@iut.ac.ir
hosein_ta@yahoo.com
hosseintavakol@gmail.com
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Office
Room 503, Fifth Floor, Department of Chemistry, Isfahan University of Technology, Isfahan, Iran
Phone
+98 313 3913241
Fax
+98 313 3913241
Positions
Announcement for two postdoctoral positions through the Iran National Science Foundation (INSF) in synthesis and application of photocatalysts . Interested PhDs could send their applications and resumes to the following address. h_tavakol@iut.ac.ir
Research Interests
1. Nitro Reduction
2. Photocatalysts
3. Theoretical study of reaction mechanisms and catalytic processes
type: Journal
Title Conference / Journal Date
A combined experimental and density functional theory investigation of the reaction between ?-Nitrostyrene and trimethylsilyl cyanide Results in Chemistry
Using isopropanol as a liquid organic hydrogen carrier (LOHC) for the reduction nitroarenes employing Au/Ag decorated carbon aerogels JOURNAL OF THE INDIAN CHEMICAL SOCIETY
Synthesis, characterization, and catalytic application of biocompatible chitosan-graphene oxide aerogel in the retro-aza-Henry-type conversion JOURNAL OF THE INDIAN CHEMICAL SOCIETY
A synthesis, characterization and catalytic application of CNT aerogels for conversion of ?-nitrostyrenes to arylhydrazones Iranian Journal of Catalysis
Theoretical study of Ni, Co and Cu single atom catalysts for CO2 to formic acid reduction Surfaces and Interfaces
Comparative DFT, NBO, and AIM studies on the sensing and adsorption abilities of simple and doped graphene nanosheets for phosphine gas Computational Condensed Matter
Retro-aza-Henry-type conversion of B-nitrostyrenes to the related hydrazones using ascorbic acid-functionalized graphene as a catalyst Journal of the Iranian Chemical Society JICS
Alumina-supported cobalt, nickel, and copper single-atom catalysts for CO to CO2 conversion; a comparative DFT study Results in Chemistry
Density functional theory study of nickel and copper single-atom catalysts on graphitic carbon nitride for benzene to phenol oxidation Scientific Reports
DFT Study of the Possible Mechanisms for Synthesizing a-Cyanophosphonates from B-Nitrostyrenes Advanced Theory and Simulations
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