| ۱۶۱ | Electronic structures intramolecular hydrogen bond interaction and aromaticity of substituted 4-amino-3-penten-2-one in ground and electronic excited state | _ | Structural Chemistry | 2014 | مقاله در نشریه |
| ۱۶۲ | A new application of nano-graphene oxide as a heterogeneous catalyst in crossed | Mohammad ali Nasseri,Ali Allahresani | Iranian Journal of Catalysis | 2014 | مقاله در نشریه |
| ۱۶۳ | 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 | مقاله در نشریه |
| ۱۶۴ | 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 | مقاله در نشریه |
| ۱۶۵ | THEORETICAL INVESTIGATION OF SUBSTITUTION EFFECT ON THE PROTON TRANSFER MECHANISM IN 3-MERCAPTO-PROPENETHIAL | Hossein Farsi | Journal of Theoretical and Computational Chemistry | 2013 | مقاله در نشریه |
| ۱۶۶ | Ab initio and DFT studies on 1-(thionitrosomethylene) hydrazine conformers energies and intramolecular hydrogen-bond strength | Khanmohammadi Azadeh,yoosefian mehdi | Structural Chemistry | 2013 | مقاله در نشریه |
| ۱۶۷ | 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 | مقاله در نشریه |
| ۱۶۸ | THEORETICAL INVESTIGATION OF SUBSTITUTION EFFECT IN 3-MERCAPTO-PROPENETHIAL | Hossein Farsi | Journal of Theoretical and Computational Chemistry | 2013 | مقاله در نشریه |
| ۱۶۹ | 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 | مقاله در نشریه |
| ۱۷۰ | 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 | مقاله در نشریه |
| ۱۷۱ | A comparative study of open-close and related rotamers methods to evaluate in 3-imino-propen-1-ol and its derivatives | ,,, | International Journal of Quantum Chemistry | 2012 | مقاله در نشریه |
| ۱۷۲ | CONFORMATIONAL PROPERTIES AND INTRAMOLECULAR HYDROGEN BONDING OF 3-AMINO-PROPENESELENAL: AN AB INITIO AND DENSITY FUNCTIONAL THEORY STUDIES | _ | Journal of Theoretical and Computational Chemistry | 2012 | مقاله در نشریه |
| ۱۷۳ | Substituent effect on the reaction mechanism of proton transfer in formamide | _ | International Journal of Quantum Chemistry | 2012 | مقاله در نشریه |
| ۱۷۴ | 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 | مقاله در نشریه |
| ۱۷۵ | 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 | مقاله در نشریه |
| ۱۷۶ | Hydrogen bond studies in substituted imino-acetaldehyde oxime | _ | Computational and Theoretical Chemistry | 2012 | مقاله در نشریه |
| ۱۷۷ | Comprehensive study of the interaction between hydrogen halides and methanol derivatives | _ | International Journal of Quantum Chemistry | 2012 | مقاله در نشریه |
| ۱۷۸ | Theoretical study on -aminoacroleine Density functional theory atoms in molecules theory and natural bond orbitals studies | _ | Journal of Chemical Sciences | 2012 | مقاله در نشریه |
| ۱۷۹ | Synthesis and theoretical study of intramolecular hydrogen bond at two possible positions in pyrazolo 1 2-b phthalazine | _ | Chinese Journal of Chemistry | 2012 | مقاله در نشریه |
| ۱۸۰ | Conformational study of the (z)- (2-iminoethylidone)silyl amine at the MP2 DFT and G2MP2 levels | _ | Computational and Theoretical Chemistry | 2012 | مقاله در نشریه |
