| Mono-and multiply-functionalized fullerene derivatives through 1, 3-dipolar cycloadditions: A DFT study M Anafcheh, R Ghafouri Physica E: Low-dimensional Systems and Nanostructures 56, 351-356, 2014 | 40 | 2014 |
| A computational proof toward correlation between the theoretical chemical concept of electrophilicity index for the acceptors of C60 and C70 fullerene derivatives with the open … M Anafcheh, R Ghafouri, NL Hadipour Solar Energy Materials and Solar Cells 105, 125-131, 2012 | 30 | 2012 |
| Computational studies on carbon nanotube–graphene nanoribbon hybrids by density functional theory calculations A Omidvar, M Anafcheh, NL Hadipour Scientia Iranica 20 (3), 1014-1017, 2013 | 24 | 2013 |
| A computational investigation of 11B electric field gradient and chemical shielding tensors as well as NBO analysis in the B80 fullerene M Anafcheh, R Ghafouri Solid State Sciences 14 (3), 381-386, 2012 | 20 | 2012 |
| A computational NICS and 13C NMR characterization of BN-substituted 60C fullerenes M Anafcheh, NL Hadipour Physica E: Low-dimensional Systems and Nanostructures 44 (2), 400-404, 2011 | 20 | 2011 |
| Exploring magnetic properties inside full equatorial BN-substituted fullerenes Cn (n= 20, 24, 30, 36, 60, 80): A computational NICS characterization R Ghafouri, M Anafcheh Physica E: Low-dimensional Systems and Nanostructures 44 (7-8), 1386-1391, 2012 | 18 | 2012 |
| New Cu (II), Co (II) and Ni (II) azo-Schiff base complexes: Synthesis, characterization, catalytic oxidation of alkenes and DFT study M Lashanizadegan, HA Ashari, M Sarkheil, M Anafcheh, S Jahangiry Polyhedron 200, 115148, 2021 | 16 | 2021 |
| BN-Substituted fullerenes C 60− 2x (BN) x: a computational 11 B and 15 N NMR study M Anafcheh, R Ghafouri Structural Chemistry 23 (6), 1921-1929, 2012 | 16 | 2012 |
| Facile synthesis of Co (II) and Cu (II) complexes of 2-hydroxybenzophenone: An efficient catalyst for oxidation of olefins and DFT study M Lashanizadegan, RK Alavijeh, M Anafcheh Journal of Molecular Structure 1146, 450-457, 2017 | 15 | 2017 |
| Silicon doping of defect sites in Stone–Wales defective carbon nanotubes: A density functional theory study M Anafcheh, R Ghafouri Superlattices and Microstructures 60, 1-9, 2013 | 15 | 2013 |
| A computational investigation of the electronic properties of Octahedral Al n N n and Al n P n cages (n= 12, 16, 28, 36, and 48) M Saeedi, M Anafcheh, R Ghafouri, NL Hadipour Structural Chemistry 24 (2), 681-689, 2013 | 15 | 2013 |
| An investigation of curvature effects on the nitrogen and boron chemical shielding tensors as well as NICS characterization of BN nanotubes with Stone–Wales defects: A DFT study R Ghafouri, M Anafcheh Superlattices and Microstructures 55, 33-44, 2013 | 15 | 2013 |
| A computational NICS and 13C NMR characterization of the polyfluorofullerenes C60Fn (n= 18, 20, 24, 36 and 48) R Ghafouri, M Anafcheh Journal of Fluorine Chemistry 145, 88-94, 2013 | 15 | 2013 |
| A computational NICS and 13C NMR characterization of the substitution patterns of C70− 2x (BN) x fullerenes (x= 1–25) R Ghafouri, M Anafcheh Journal of Physics and Chemistry of Solids 73 (11), 1378-1384, 2012 | 14 | 2012 |
| A new Fe3+ colorimetric sensor: Nitrophenyl bispyrazole derivative synthesis using Fe3O4@SiO2@Si-Pr-NH-(CH2)2-NH2 and its DFT study JBG Ghodsi Mohammadi Ziarani, Fatemeh Javadi, Fatemeh Mohajer, Maryam ... Materials Chemistry and Physics 275, 125285, 2022 | 13 | 2022 |
| The interaction of hydrogen with Li-coated C70 fullerene: A DFT study M Anafcheh, F Naderi International Journal of Hydrogen Energy 43 (27), 12271-12277, 2018 | 13 | 2018 |
| 1H and 29Si NMR investigation of SinHn polysilanes with n≤ 60: A DFT study M Anafcheh, R Ghafouri, NL Hadipour Physica E: Low-dimensional Systems and Nanostructures 44 (10), 2099-2104, 2012 | 13 | 2012 |
| 1, 3-Dipolar cycloaddition of BC2N nanotubes: A DFT study M Anafcheh, R Ghafouri Computational and Theoretical Chemistry 1034, 32-37, 2014 | 12 | 2014 |
| A Computational NICS and 13C NMR Characterization of C60−n Si n Heterofullerenes (n = 1, 2, 6, 12, 20, 24, 30) R Ghafouri, M Anafcheh Journal of Cluster Science 23, 469-480, 2012 | 12 | 2012 |
| Exploring electronic structures for the most stable isomers of C12B6N6 and B6N6C12 heterofullerenes based on NMR, NICS and NBO analysis: A DFT study M Anafcheh, R Ghafouri, F Naderi Physica E: Low-dimensional Systems and Nanostructures 44 (10), 1992-1998, 2012 | 11 | 2012 |
Mansour ZahediProfessor of Chemistry, Shahid Beheshti UniversityVerified email at sbu.ac.ir
