| 161 | Hydrogen bond studies in substituted imino-acetaldehyde oxime | _ | Computational and Theoretical Chemistry | 2012 |
| 162 | Comprehensive study of the interaction between hydrogen halides and methanol derivatives | _ | International Journal of Quantum Chemistry | 2012 |
| 163 | Theoretical study on -aminoacroleine Density functional theory atoms in molecules theory and natural bond orbitals studies | _ | Journal of Chemical Sciences | 2012 |
| 164 | Synthesis and theoretical study of intramolecular hydrogen bond at two possible positions in pyrazolo 1 2-b phthalazine | _ | Chinese Journal of Chemistry | 2012 |
| 165 | Conformational study of the (z)- (2-iminoethylidone)silyl amine at the MP2 DFT and G2MP2 levels | _ | Computational and Theoretical Chemistry | 2012 |
| 166 | Conformational study molecular structure and S..HN S..HN intramolecular hydrogen bond in thioformyl-3-aminoacrylaldehyde | _ | Journal of Sulfur Chemistry | 2012 |
| 167 | Evaluation of the origin of conformational and tautomeric preferences in N-formylformamide - A quantum chemical study | Nowroozi A. | International Journal of Quantum Chemistry | 2012 |
| 168 | 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 |
| 169 | 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 |
| 170 | Theoretical study on - aminoacrolein Density functional theory atoma in molecules theory and natural bond orbitals studies | , | Journal of Chemical Sciences | 2012 |
| 171 | A comparative study in 3-imino-propen-1-ol and its derivatives | ,,, | International Journal of Quantum Chemistry | 2012 |
| 172 | Economical Oxygenation of Olefins and Sulfides Catalyzed by New Molybdenum(VI) Tridentate Schiff Base Complexes Synthesis and Crystal Structure | Maasoumeh Jafarpour,Stoeckli-Evans Helen | Zeitschrift fur Anorganische und Allgemeine Chemie | 2012 |
| 173 | Theoretical Description of Substituent Effects in 2,4-Pentanedione: AIM, NBO, and NMR Study | ,, | Bulletin of the Chemical Society of Japan | 2012 |
| 174 | Substituent effect on structure electron density and intramolecular hydrogen bonding in nitroso-oxime methane | ,, | International Journal of Quantum Chemistry | 2011 |
| 175 | Reinvestigation of intramolecular hydrogen bond in malonaldehyde derivatives An ab initio AIM and NBO study | ,Hajiabadi H,Jahani P.M | International Journal of Quantum Chemistry | 2011 |
| 176 | N-H S and S-H N intramolecular hydrogen bond in -thioaminoacrolein A quantum chemical study | Nowroozi A.R, Roohi H, Poorsargol M,Jahani P.M,Hajiabadi H | International Journal of Quantum Chemistry | 2011 |
| 177 | Ab initio and DFT computational studies on molecular conformations and strength of the intramolecular hydrogen bond in different conformers of 3-amino-2-iminomethyl acryl aldehyde | Nowroozi A.R | Journal of Molecular Structure-theochem | 2011 |
| 178 | O-H S intramolecular hydrogen bond in thiomalonaldehyde derivatives A quantum chemical study | Nowroozi A.R, Roohi H,Hajiabadi H,Khalilinia E, Birgan M.N | Journal of Molecular Structure-theochem | 2011 |
| 179 | Theoretical study of the effects of substitution solvation and structure on the interaction between nitriles and methanol | Hossein Farsi, | International Journal of Quantum Chemistry | 2011 |
| 180 | Factors affecting the reactivity and selectivity in the oxidation of sulfides with tetra-n-butylammonium peroxomonosulfate catalyzed by Mn (III) porphyrins Significant nitrogen donor effects | Maasoumeh Jafarpour | Polyhedron | 2011 |
