| N-bromosuccinimide (NBS)-promoted, three-component synthesis of α,β-unsaturated isoxazol-5(4H)-ones, and spectroscopic investigation and computational study of 3 … H Kiyani, A Kanaani, D Ajloo, F Ghorbani, M Vakili Research on Chemical Intermediates 41, 7739-7773, 2015 | 64 | 2015 |
| Tautomeric stability, molecular structure, NBO, electronic and NMR analyses of salicylideneimino-ethylimino-pentan-2-one A Kanaani, D Ajloo, G Grivani, A Ghavami, M Vakili Journal of Molecular Structure 1112, 87-96, 2016 | 34 | 2016 |
| Kinetic solvent effects on the reaction between flavonoid naringenin and 2, 2-diphenyl-1-picrylhydrazyl radical in different aqueous solutions of ethanol: An experimental and … M Jabbari, H Mir, A Kanaani, D Ajloo Journal of Molecular Liquids 196, 381-391, 2014 | 31 | 2014 |
| Molecular structure, spectroscopic investigations and computational study on the potential molecular switch of (E)-1-(4-(2-hydroxybenzylideneamino)phenyl … A Kanaani, D Ajloo, H Kiyani, H Ghasemian, M Vakili, M Feizabadi Molecular Physics 114 (13), 2081-2097, 2016 | 26 | 2016 |
| A green and efficient synthesis of isoxazol-5(4H)-one derivatives in water and a DFT study SA Pourmousavi, HR Fattahi, F Ghorbani, A Kanaani, D Ajloo Journal of the Iranian Chemical Society 15, 455-469, 2018 | 22 | 2018 |
| Conformation, molecular structure, and intramolecular hydrogen bonding of 1, 1, 1-trifluoro-5, 5-dimethyl-2, 4-hexanedione M Vakili, AR Nekoei, SF Tayyari, A Kanaani, N Sanati Journal of molecular structure 1021, 102-111, 2012 | 20 | 2012 |
| Conformational stability, molecular structure, intramolecular hydrogen bonding, and vibrational spectra of 5, 5-dimethylhexane-2, 4-dione M Vakili, SF Tayyari, A Kanaani, AR Nekoei, S Salemi, H Miremad, ... Journal of molecular structure 998 (1-3), 99-109, 2011 | 20 | 2011 |
| Synthesis, molecular structure, spectroscopic investigations and computational study of a potential molecular switch of 2-([1, 1’-biphenyl]-4-yl)-2-methyl-6-(4-nitrophenyl)-4 … A Kanaani, D Ajloo, H Kiyani, F Shaheri, M Amiri Journal of Chemical Sciences 128, 1211-1221, 2016 | 19 | 2016 |
| First-principles study of the electronic transport properties of a 1, 3-diazabicyclo [3.1. 0] hex-3-ene molecular optical switch A Kanaani, D Ajloo, H Kiyani, SAN Amri Optik-International Journal for Light and Electron Optics 153, 135-143, 2018 | 15 | 2018 |
| A first-principles study of aryloxyanthraquinone-based optical molecular switch M Vakili, A Sobhkhizi, V Darugar, A Kanaani, D Ajloo Chemical Physics Letters 686, 140-147, 2017 | 15 | 2017 |
| Electronic transport properties of 2-nIiitro-4-(6-(4-nitrophenyl)-4-phenyl-1, 3-diaza-bicyclo [3.1. 0] hex-3-en-2-yl) phenol: A light-driven molecular switch A Kanaani, M Vakili, D Ajloo Optik 219, 165295, 2020 | 13 | 2020 |
| Synthesis, tautomeric stability, spectroscopy and computational study of a potential molecular switch of (Z)-4-(phenylamino) pent-3-en-2-one F Fahid, A Kanaani, SA Pourmousavi, D Ajloo Molecular Physics 115 (7), 795-808, 2017 | 13 | 2017 |
| First-principles study of 2, 6-dimethyl-3, 5-heptanedione: a β-diketone molecular switch induced by hydrogen transfer Z Sayyar, M Vakili, A Kanaani, H Eshghi Journal of Computational Electronics 19, 917-930, 2020 | 11 | 2020 |
| Synthesis, spectroscopic investigations and computational study of monomeric and dimeric structures of 2-methyl-4-quinolinol SA Pourmousavi, A Kanaani, F Ghorbani, KK Damghani, D Ajloo, M Vakili Research on Chemical Intermediates 42, 1237-1274, 2016 | 11 | 2016 |
| Current–voltage characteristics of the aziridine-based nano-molecular wires: a light-driven molecular switch A Kanaani, M Vakili, D Ajloo, M Nekoei Chinese Physics Letters 35 (4), 048501, 2018 | 10 | 2018 |
| Synthesis, spectroscopic investigations and computational study of 4-((9, 10-dioxo-9, 10-dihydroanthracen-1-yl) oxy) benzaldehyde A Kanaani, D Ajloo, H Kiyani, M Farahani Journal of Molecular Structure 1063, 30-44, 2014 | 10 | 2014 |
| SbCl3 as effective catalyst for the preparation of 2, 3-Dihydroquinazolin-4 (1H)-ones, spectroscopic investigation and DFT study SA Pourmousavi, A Kanaani, HR Fatahi, F Ghorbani, D Ajloo Journal of Physics and Chemistry of Solids 106, 82-93, 2017 | 9 | 2017 |
| Synthesis, molecular structure, spectroscopic investigations and computational studies of (E)-1-(4-(4-(diethylamino)-2-hydroxybenzylideneamino)phenyl)ethanone A Kanaani, D Ajloo, H Ghasemian, H Kiyani, M Vakili, A Mosallanezhad Structural Chemistry 26, 1095-1113, 2015 | 9 | 2015 |
| The effect of solvent polarityon solubility of HMX and FOX-7: A DFT study M Eghdamtalab, A Kanaani NISCAIR-CSIR, India, 2017 | 8 | 2017 |
| Transition metals doped ZnS nanocluster for carbon monoxide detection: A DFT study A Kanaani, M Akbari, M Vakili, R Morad, D Ajloo, M Maaza Materials Today Communications 34, 105491, 2023 | 6 | 2023 |
Davood ajlooProfessor of Physical chemistry Damghan University,Verified email at du.ac.ir
