۲۱ | 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 |
۲۲ | 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 |
۲۳ | Hydrogen bond studies in substituted imino-acetaldehyde oxime | _ | Computational and Theoretical Chemistry | 2012 |
۲۴ | Comprehensive study of the interaction between hydrogen halides and methanol derivatives | _ | International Journal of Quantum Chemistry | 2012 |
۲۵ | 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 |
۲۶ | Conformational study of the (z)- (2-iminoethylidone)silyl amine at the MP2 DFT and G2MP2 levels | _ | Computational and Theoretical Chemistry | 2012 |
۲۷ | Theoretical study on -aminoacroleine Density functional theory atoms in molecules theory and natural bond orbitals studies | _ | Journal of Chemical Sciences | 2012 |
۲۸ | Synthesis and theoretical study of intramolecular hydrogen bond at two possible positions in pyrazolo 1 2-b phthalazine | _ | Chinese Journal of Chemistry | 2012 |
۲۹ | Ab initio and DFT studies on 1-(thionitrosomethylene) hydrazine conformers energies and intramolecular hydrogen-bond strength | Khanmohammadi Azadeh,yoosefian mehdi | Structural Chemistry | 2013 |
۳۰ | 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 |
۳۱ | THEORETICAL INVESTIGATION OF SUBSTITUTION EFFECT IN 3-MERCAPTO-PROPENETHIAL | Hossein Farsi | Journal of Theoretical and Computational Chemistry | 2013 |
۳۲ | 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 |
۳۳ | 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 |
۳۴ | 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 |
۳۵ | 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 |
۳۶ | 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 |
۳۷ | 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 |
۳۸ | Mild oxidation of alkenes catalyzed by Fe3O4/SiO2 nanoparticles | Mohammad ali Nasseri,Ali Allahresani | Reaction Kinetics, Mechanisms and Catalysis | 2014 |
۳۹ | 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 |
۴۰ | 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 |