| 141 | Comparative optical and electrochemical studies of nanostructured NiTiO3 and NiTiO3-TiO2 prepared by a low temperature modified Sol-Gel route | Hossein Farsi | Electrochimica Acta | 2014 |
| 142 | Quantum chemical studies on molecular conformations, energetic and intramolecular hydrogen bonding in ground and electronic excited state of (thioxosilyl) ethyleneselenol | Hossein Farsi | Journal of Sulfur Chemistry | 2014 |
| 143 | Ab initio and DFT studies on 1-(thionitrosomethylene) hydrazine conformers energies and intramolecular hydrogen-bond strength | Khanmohammadi Azadeh,yoosefian mehdi | Structural Chemistry | 2013 |
| 144 | CONFORMATIONAL PROPERTIES AND INTRAMOLECULAR HYDROGEN BONDING OF 3-AMINO-PROPENESELENAL AN AB INITIO AND DENSITY FUNCTIONAL THEORY STUDIES | _ | Journal of Theoretical and Computational Chemistry | 2013 |
| 145 | THEORETICAL INVESTIGATION OF SUBSTITUTION EFFECT IN 3-MERCAPTO-PROPENETHIAL | Hossein Farsi | Journal of Theoretical and Computational Chemistry | 2013 |
| 146 | Molecular structure vibrational assignments conformational stability ground and excited state hydrogen-bonding analysis of 2-Nitroso vinyl amine | _ | Journal of Theoretical and Computational Chemistry | 2013 |
| 147 | Quantum chemical studies on molecular conformations energetic and intramolecular hydrogen bonding in ground and electronic excited state of (thioxosilyl) ethyleneselenol | Hossein Farsi | Journal of Sulfur Chemistry | 2013 |
| 148 | Substituent effect on the reaction mechanism of proton transfer in formamide | _ | International Journal of Quantum Chemistry | 2012 |
| 149 | A comparative study of open-close and related rotamers methods to evaluate the intramolecular hydrogen bond energies in 3-imino-propen-1-ol and its derivatives | Hajiabadi H, Nowroozi A.R,Hasani M,Mohammadzadeh Jahani P | International Journal of Quantum Chemistry | 2012 |
| 150 | The effect of substitution on structure intramolecular hydrogen bonding strength electron density and resonance in 3-amino 2-iminomethyl acryl aldehyde | _ | Journal of Theoretical and Computational Chemistry | 2012 |
| 151 | Hydrogen bond studies in substituted imino-acetaldehyde oxime | _ | Computational and Theoretical Chemistry | 2012 |
| 152 | Comprehensive study of the interaction between hydrogen halides and methanol derivatives | _ | International Journal of Quantum Chemistry | 2012 |
| 153 | Theoretical study on -aminoacroleine Density functional theory atoms in molecules theory and natural bond orbitals studies | _ | Journal of Chemical Sciences | 2012 |
| 154 | Synthesis and theoretical study of intramolecular hydrogen bond at two possible positions in pyrazolo 1 2-b phthalazine | _ | Chinese Journal of Chemistry | 2012 |
| 155 | Conformational study of the (z)- (2-iminoethylidone)silyl amine at the MP2 DFT and G2MP2 levels | _ | Computational and Theoretical Chemistry | 2012 |
| 156 | Conformational study molecular structure and S..HN S..HN intramolecular hydrogen bond in thioformyl-3-aminoacrylaldehyde | _ | Journal of Sulfur Chemistry | 2012 |
| 157 | Evaluation of the origin of conformational and tautomeric preferences in N-formylformamide - A quantum chemical study | Nowroozi A. | International Journal of Quantum Chemistry | 2012 |
| 158 | Solvent Free synthesis and crystal structure of s-cis and s-trans N N-bis (2-hydroxy cyclohexyl ethane-1 2-diamine) | Hakimi Mohammad,Kukovec Boris-Marko,Pouyanmehr Leila,Mohr Fabian,Esther Schuh | Structural Chemistry | 2012 |
| 159 | Theoretical Description of Substituent E ects in 2 4-Pentanedione AIM NBO and NMR Study | shakhs Imampour Jalal,Karimi Mohammad | Bulletin of the Chemical Society of Japan | 2012 |
| 160 | Theoretical study on - aminoacrolein Density functional theory atoma in molecules theory and natural bond orbitals studies | , | Journal of Chemical Sciences | 2012 |
