Education
Institution
Arak University
Faculty
Faculty of Science/Department of Chemistry
Date
-
Degree name
PhD student
Institution
Shahid Beheshti University
Faculty
Faculty of Science/Department of Chemistry
Date
-
Degree name
Masters
Institution
Arak University
Faculty
Faculty of Science/Department of Chemistry
Date
-
Degree name
Bachelor
Scientific Rank/degree
Institution
Arak University
Date
2016
Degree name
Candidate
Specialty
Chemical sciences
Scientific Supervisor
Prof. Mohammad Solimannejad
Research Topic
Ab intio intermolecular potential energy surfaces for complexes pairing linear molecules with rare gases
Language skills
English
فارسی
Work experience
Institution
Yerevan State University
Period of time
Rank/degree
Junior Researcher
Institution
Isfahan University of Technology
Period of time
-
Rank/degree
researcher
Institution
Isfahan University of Technology
Period of time
-
Rank/degree
Postdoc Researcher
Institution
Isfahan University of Technology
Period of time
-
Rank/degree
Research Assistant
Publications
Article
The adsorption of sulfur mustard chemical warfare agent on the Ga12N12 and Ca12O12 nanocages; A systematic DFT study
Article
Theoretical study of the mechanism of Te (g) + 3F2 (g)→TeF6 (g)
Article
Be2C monolayer as an efficient adsorbent of toxic volatile organic compounds: theoretical investigation
Article
Water-vapochromic behavior of a mononuclear Pd(II) complex of piroxicam: A DFT and TD-DFT study
Article
Theoretical investigation of the water splitting photocatalytic properties of pristine, Nb and V doped, and Nb-V co-doped (1 1 1) TaON nanosheets
Article
Theoretical study of the vapochromic properties of a mononuclear Pd(II) complex with piroxicam ligands for the detection of the vapor of several solvents
Article
Pd/Cu-Free Cobalt-Catalyzed Suzuki and Heck Using Green Bio-Magnetic Hybrid and DFT-Based Theoretical Study
Article
A DFT study of the water-splitting photocatalytic properties of pristine, Nb-doped, and V-doped Ta3N5 monolayer nanosheets
Article
Interaction of different types of nanocages (Al12N12, Al12P12, B12N12, Be12O12, Mg12O12, Si12C12 and C24) with HCN and ClCN: DFT, TD-DFT, QTAIM, and NBO calculations
Article
The Role of Delocalization Energy on Superhalogen Property: The Electron Affinity of MnXn , MnXn 2 , and MnXn 3 (X=O, S, and Se)
Article
Theoretical insights into the electron affinity of manganese superhalogen compounds; NBO, QTAIM and energy decomposition analysis
Article
Electron affinities of X12O12 (X = Be, Mg, and Ca), X12N12 (X = B, Al, and Ga), and X12P12 (X = B, Al, and Ga) nanocages: NBO calculations and energy decomposition analysis
