| Exploring nature and predicting strength of hydrogen bonds: a correlation analysis between atoms-in-molecules descriptors, binding energies, and energy components of symmetry … S Emamian, T Lu, H Kruse, H Emamian Journal of Computational Chemistry (JCC), 2019 | 851 | 2019 |
| Understanding the mechanisms of [3+ 2] cycloaddition reactions. The pseudoradical versus the zwitterionic mechanism LR Domingo, SR Emamian Tetrahedron 70 (6), 1267-1273, 2014 | 108 | 2014 |
| Tautomerism in pyridazin-3 (2H)-one: a theoretical study using implicit/explicit solvation models SR Emamian, LR Domingo, SF Tayyari Journal of Molecular Graphics and Modelling 49, 47-54, 2014 | 33 | 2014 |
| Theoretical study of intramolecular hydrogen bonding in the halo derivatives of 1-amino-3-imino-prop-1-ene S Emamian, SF Tayyari Journal of Chemical Sciences 125 (4), 939-948, 2013 | 30 | 2013 |
| Understanding the regioselectivity and molecular mechanism in the synthesis of isoxazoles containing pentafluorosulfanyl substitution via a [3+2] cycloaddition reaction: A DFT … SR Emamian Journal of Fluorine Chemistry, 2015 | 29 | 2015 |
| Copper (I)-Catalyzed Asymmetric Aza Diels-Alder Reaction of Azoalkenes Toward Fulvenes: A Molecular Electron Density Theory Study S Emamian, M Soleymani, SS Moosavi New Journal of Chemistry 43, 4765 - 4776, 2019 | 24 | 2019 |
| How the mechanism of a [3 + 2] cycloaddition reaction involving a stabilized N-lithiated azomethine ylide toward a p-deficient alkene is changed to stepwise by solvent polarity … S Emamian RSC Advances 6, 75299–75314, 2016 | 22 | 2016 |
| Understanding the molecular mechanism in a regiospecific [3+2] cycloaddition reaction including C-O and C-S interactions : An ELF topological analysis SR Emamian RSC Advances 5, 72959–72970, 2015 | 22 | 2015 |
| Understanding the domino reactions between 1- diazopropan-2-one and 1,1-dinitroethylene. A molecular electron density theory study of the [3+2] cycloaddition reactions of … LR Domingo, M Ríos-Gutiérrez, S Emamian RSC Advances 7, 15586–15595, 2017 | 21 | 2017 |
| Understanding the stereoselectivity in Brønsted acid catalysed Povarov reactions generating cis/trans CF3-substituted tetrahydroquinolines: a DFT study LR Domingo, M Ríos-Gutiérrez, S Emamian RSC Advances 6, 17064-17073, 2016 | 21 | 2016 |
| Can the high reactivity of azomethine betaines in [3+2] cycloaddition reactions be explained using singlet-diradical character descriptors? What molecular mechanism is actually … SR Emamian, T Lu, F Moeinpour RSC Advances 5, 62248–62259, 2015 | 20 | 2015 |
| Understanding the molecular mechanism of the [3+2] cycloaddition reaction of benzonitrile oxide toward electron-rich N-vinylpyrrole: A DFT Study. LR Domingo, S Emamian, M Salami, M Ríos-Gutiérrez Journal of Physical Organic Chemistry 29, 368–376, 2016 | 19 | 2016 |
| Understanding the Domino Reaction between 3-Chloroindoles and Methyl Coumalate yielding Carbazoles. A DFT Study LR Domingo, JA Sáez, SR Emamian Organic & Biomolecular Chemistry 13, 2034-2043, 2015 | 19 | 2015 |
| Toward understanding regioselectivity and molecular mechanism in the synthesis of CF2H-containing 2-pyrazolines: a molecular electron-density theory study S Emamian Journal of Fluorine Chemistry 199, 77-91, 2017 | 16 | 2017 |
| Polar Diels-Alder reaction of isoprene toward 2-bromocyclobutenone followed by a subsequent sodium hydroxide-assisted ring contraction reaction. A regio- and stereoselectivity … SR Emamian New Journal of Chemistry 39, 9525-9534, 2015 | 15 | 2015 |
| Conformational analysis, structure, and normal coordinate analysis of vibrational spectra of hexafluoroacetone. A density functional theory study SF Tayyari, M Gholamhoseinpour, S Emamian, RE Sammelson Journal of Fluorine Chemistry 184, 65-71, 2016 | 14 | 2016 |
| A Molecular Electron Density Theory study of the chemo- and regioselective [3+2] cycloaddition reactions between trifluoroacetonitrile N-oxide and thioketones S Emamiana, T Lu, LR Domingo, LH Saremi, M Ríos-Gutiérrezc Chemical Physics 501, 128-137, 2018 | 13 | 2018 |
| [3+2] cycloaddition reaction between CF3-substituted thiocarbonyl ylides and thioketones: exploration of regioselectivity and mechanistic aspects using molecular electron … A Asr, S Emamian, M Aghaie, H Aghaie Journal of Fluorine Chemistry 209, 14-22, 2018 | 12 | 2018 |
| Mechanism and regioselectivity of 1, 3-dipolar cycloaddition reactions of sulphur-centred dipoles with furan-2, 3-dione: A theoretical study using DFT SR EMAMIAN, S ALI-ASGARI, E ZAHEDI Journal of Chemical Sciences 126 (1), 293-302, 2014 | 12 | 2014 |
| A Molecular Electron Density Theory Study of [3+2] Cycloaddition Reaction between Azomethine Ylides and Electron-Deficient Nitroalkenes S Emamian ChemistrySelect 2, 4193 – 4203, 2017 | 11 | 2017 |
Luis Ramon Domingo AsensiMEDT - CHEMISTRY IS NOT PHYSICS在 uv.es 的电子邮件经过验证
