Papers in Journals
- 161. Hakimi Mohammad,Kukovec Boris ,& Marko,Pouyanmehr Leila,Mohr Fabian,Esther Schuh,Solvent Free synthesis and crystal structure of s-cis and s-trans N N-bis (2-hydroxy cyclohexyl ethane-1 2-diamine),Structural Chemistry,Vol. 24,pp. 81-88,2012,JCR،Scopus.
- 162. shakhs Imampour Jalal,Karimi Mohammad,Theoretical Description of Substituent E ects in 2 4-Pentanedione AIM NBO and NMR Study,Bulletin of the Chemical Society of Japan,Vol. 85,No. 1,pp. 87-92,2012,JCR،Scopus.
- 163. ,,Theoretical study on - aminoacrolein Density functional theory atoma in molecules theory and natural bond orbitals studies,Journal of Chemical Sciences,Vol. 124,No. 3,pp. 731-739,2012,JCR،Scopus.
- 164. ,,,,A comparative study in 3-imino-propen-1-ol and its derivatives,International Journal of Quantum Chemistry,Vol. 112,pp. 1384-1391,2012,JCR،Scopus.
- 165. Maasoumeh Jafarpour,Stoeckli ,& Evans Helen,Economical Oxygenation of Olefins and Sulfides Catalyzed by New Molybdenum(VI) Tridentate Schiff Base Complexes Synthesis and Crystal Structure,Zeitschrift fur Anorganische und Allgemeine Chemie,Vol. 638,No. 6,pp. 1023-1030,2012,JCR،Scopus.
- 166. ,,,Theoretical Description of Substituent Effects in 2,4-Pentanedione: AIM, NBO, and NMR Study,Bulletin of the Chemical Society of Japan,Vol. 1,No. 85,pp. 87-92,2012,JCR،Scopus.
- 167. ,,,Substituent effect on structure electron density and intramolecular hydrogen bonding in nitroso-oxime methane,International Journal of Quantum Chemistry,No. 111,pp. 3505-3516,2011,JCR،Scopus.
- 168. ,Hajiabadi H,Jahani P.M,Reinvestigation of intramolecular hydrogen bond in malonaldehyde derivatives An ab initio AIM and NBO study,International Journal of Quantum Chemistry,No. 111,pp. 3040-3047,2011,JCR،Scopus.
- 169. Nowroozi A.R, Roohi H, Poorsargol M,Jahani P.M,Hajiabadi H,N-H S and S-H N intramolecular hydrogen bond in -thioaminoacrolein A quantum chemical study,International Journal of Quantum Chemistry,No. 111,pp. 3008-3016,2011,JCR،Scopus.
- 170. Nowroozi A.R,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,Journal of Molecular Structure-theochem,No. 966,pp. 299-305,2011,ISI،JCR.
- 171. Nowroozi A.R, Roohi H,Hajiabadi H,Khalilinia E, Birgan M.N,O-H S intramolecular hydrogen bond in thiomalonaldehyde derivatives A quantum chemical study,Journal of Molecular Structure-theochem,No. 963,pp. 517-524,2011,ISI،JCR.
- 172. Hossein Farsi,,Theoretical study of the effects of substitution solvation and structure on the interaction between nitriles and methanol,International Journal of Quantum Chemistry,Vol. 112,pp. 1273-1284,2011,JCR،Scopus.
- 173. Maasoumeh Jafarpour,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,Polyhedron,Vol. 30,pp. 592-598,2011,JCR،Scopus.
- 174. Hossein Farsi,,On the pseudocapacitive behavior of nanostructured molybdenum oxide,JOURNAL OF SOLID STATE ELECTROCHEMISTRY,Vol. 14,pp. 643-650,2010,JCR،Scopus.
- 175. Hossein Farsi,gobal ferydoon,The pH effects on the capacitive behavior of nanostructured molybdenum oxide,JOURNAL OF SOLID STATE ELECTROCHEMISTRY,Vol. 14,pp. 681-686,2010,JCR،Scopus.
- 176. ,,,,The effects of substituitions on structure electron density resonance and intramolecular hydrogen bonding strength in a mercapto-propenethial,Journal of Molecular Structure-theochem,Vol. 960,pp. 1-9,2010,ISI،JCR.
- 177. Hossein Farsi,Intramolecular hydrogen bonding in 3-imino-propenylamine Theoretical investigations,International Journal of Quantum Chemistry,Vol. 109,pp. 1609-1616,2009,JCR،Scopus.
- 178. Flotation separation and electrotermal atomic absorption spectrometric determination of thallium in wastewater samples,Annali di Chimica,No. 96,pp. 17-23,2006,ISI،JCR.
Showing 161-178 of 178 items.