Dr. Hossein Shirani Il Beigi
My Social Links

Dr. Hossein Shirani Il Beigi

Assistant Professor
Islamic Azad University of Arak, Iran


Highest Degree
Ph.D. in Physical Chemistry from Islamic Azad University of Arak, Iran

Share this Profile

Area of Interest:

Physical Science Engineering
100%
Electric and Magnetic
62%
Intelligent Conducting
90%
Molecular Transport
75%
NMR Spectroscopy
55%

Research Publications in Numbers

Books
0
Chapters
0
Articles
0
Abstracts
0

Selected Publications

  1. Il Beigi, H.S. and P. Ghanbarpour, 2014. Ab Initio Study of Dehalohydrogenation Reaction of 2-halo-2,3-dihydrophosphinine. J. Struct. Chem., 55: 217-222.
    CrossRef  |  Direct Link  |  
  2. Il Beigi, H.S., 2013. DFT Study on a Fullerene Doped with Si and N. Russ. J. Phys. Chem., 87: 1537-1541.
    CrossRef  |  Direct Link  |  
  3. Il Beigi, H.S., 2012. DFT study on the structural, reactivity and electronic properties of all mono-,di-, tri-, tetra-, and pentafluoroanilines as monomers for conducting polymers. Can. J. Chem., 90: 1-13.
  4. Il Beigi, H.S., 2012. DFT Study on a Fullerene Doped with Ge and Sn. Res. J. Chem. Environ., 16: 74-79.
  5. Jameh-Bozorgi, S., A. Bodaghi, H.S. Il Beigi and J. Hosseini, 2011. DFT Study of beta-Elimination Mechanisms of Tricholoro[choloro(methyl)germyl] Silane. Res. J. Chem. Environ., 15: 269-270.
  6. Jameh-Bozorghi, S. and H.S. Il Beigi, 2011. Theoretical study on the electronic, structural, Propertie and reactivity of a series of mono-, di-, tri- and tetrafluorothiophenes as monomers for new conducting polymers. J. Fluorine Chem., 132: 190-195.
    CrossRef  |  Direct Link  |  
  7. Jameh-Bozorghi, S. and H.S. Il Beigi, 2011. Ab initio and DFT studies, NBO and NICS Analysis of Dehalohydrogenation reaction of 3-halo- 2,3-dihydropyridine. Res. J. Chem. Environ., 15: 1-4.
  8. Il Beigi, H.S. and S. Jameh-Bozorghi, 2011. Theoretical study on the electronic, structural, properties and reactivity of a series of mono-, di-, tri- and tetrachlorothiophenes as well as corresponding radical cation forms as monomers for conducting polymers. Chem. Cent. J., 5: 1-8.
    CrossRef  |  Direct Link  |  
  9. Il Beigi, H.S. and S. Jameh-Bozorghi, 2010. DFT studies of all radical cation fluorothiophenes as candidate monomers for conductive polymers. J. Iran. Chem. Res., 3: 17-30.
    Direct Link  |