| ۱۶۱ | Significant hydrogen-bonding effect on the reactivity of high-valent manganese(V) oxo porphyrins in C H bond activation A DFT study | Maasoumeh Jafarpour | Journal of Porphyrins and Phthalocyanines | 2015 |
| ۱۶۲ | Molecular structure and bonding character of mono and divalent metal cations (Li Na K Be2 Mg2 and Ca2 ) with substituted benzene derivatives AIM NBO and NMR analyses | , | Structural Chemistry | 2014 |
| ۱۶۳ | Grafting of a chiral Mn(iii) complex on graphene oxide nanosheets and its catalytic activity for alkene epoxidation | Mohammad ali Nasseri,Ali Allahresani | RSC Advances | 2014 |
| ۱۶۴ | Mild oxidation of alkenes catalyzed by Fe3O4/SiO2 nanoparticles | Mohammad ali Nasseri,Ali Allahresani | Reaction Kinetics, Mechanisms and Catalysis | 2014 |
| ۱۶۵ | Molecular structure conformational stability energetic and intramolecular hydrogen bonding in ground and electronic excited state of 3-mercapto propeneselenal | _ | Structural Chemistry | 2014 |
| ۱۶۶ | Theoretical study of substituents effects on characteristics of resonance-assisted hydrogen bond in (Z)-(thionitrosomethylene)hydrazine and its derivatives in ground and electronic excited state | _ | Structural Chemistry | 2014 |
| ۱۶۷ | Immunosuppressive agent leflunomide A SWNTs-immobilized dihydroortate dehydrogenase inhibitory effect and computational study of its adsorption properties on zigzag single walled (6 0) carbon and boron nitride nanotubes as controlled drug delivery devices | _ | European Journal of Pharmaceutical Sciences | 2014 |
| ۱۶۸ | Comprehensive study of the structural and electronic properties of complexes formed by M z (Li Na K Be 2 Mg 2 | _ | Journal of Sulfur Chemistry | 2014 |
| ۱۶۹ | 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 |
| ۱۷۰ | A new application of nano-graphene oxide as a heterogeneous catalyst in crossed | Mohammad ali Nasseri,Ali Allahresani | Iranian Journal of Catalysis | 2014 |
| ۱۷۱ | 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 |
| ۱۷۲ | 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 |
| ۱۷۳ | Ab initio and DFT studies on 1-(thionitrosomethylene) hydrazine conformers energies and intramolecular hydrogen-bond strength | Khanmohammadi Azadeh,yoosefian mehdi | Structural Chemistry | 2013 |
| ۱۷۴ | 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 |
| ۱۷۵ | THEORETICAL INVESTIGATION OF SUBSTITUTION EFFECT IN 3-MERCAPTO-PROPENETHIAL | Hossein Farsi | Journal of Theoretical and Computational Chemistry | 2013 |
| ۱۷۶ | 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 |
| ۱۷۷ | 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 |
| ۱۷۸ | Substituent effect on the reaction mechanism of proton transfer in formamide | _ | International Journal of Quantum Chemistry | 2012 |
| ۱۷۹ | 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 |
| ۱۸۰ | 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 |
