Professor Heidar Raissi
Faculty: Science
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Department: Chemistry
Degree: Ph.D |
Papers in Journals
- 141. Hossein Farsi,Comparative optical and electrochemical studies of nanostructured NiTiO3 and NiTiO3-TiO2 prepared by a low temperature modified Sol-Gel route,Electrochimica Acta,Vol. 132,pp. 512-523,2014,JCR،Scopus.
- 142. Hossein Farsi,Quantum chemical studies on molecular conformations, energetic and intramolecular hydrogen bonding in ground and electronic excited state of (thioxosilyl) ethyleneselenol,Journal of Sulfur Chemistry,Vol. 2,No. 35,pp. 152-163,2014,JCR،Scopus.
- 143. Khanmohammadi Azadeh,yoosefian mehdi,Ab initio and DFT studies on 1-(thionitrosomethylene) hydrazine conformers energies and intramolecular hydrogen-bond strength,Structural Chemistry,Vol. 24,No. 4,pp. 1123-1133,2013,JCR،Scopus.
- 144. _,CONFORMATIONAL PROPERTIES AND INTRAMOLECULAR HYDROGEN BONDING OF 3-AMINO-PROPENESELENAL AN AB INITIO AND DENSITY FUNCTIONAL THEORY STUDIES,Journal of Theoretical and Computational Chemistry,Vol. 12,pp. 1350025-1350033,2013,JCR،Scopus.
- 145. Hossein Farsi,THEORETICAL INVESTIGATION OF SUBSTITUTION EFFECT IN 3-MERCAPTO-PROPENETHIAL,Journal of Theoretical and Computational Chemistry,Vol. 12,pp. 1350045-1350078,2013,JCR،Scopus.
- 146. _,Molecular structure vibrational assignments conformational stability ground and excited state hydrogen-bonding analysis of 2-Nitroso vinyl amine,Journal of Theoretical and Computational Chemistry,Vol. 12,pp. 1350072-1350100,2013,JCR،Scopus.
- 147. Hossein Farsi,Quantum chemical studies on molecular conformations energetic and intramolecular hydrogen bonding in ground and electronic excited state of (thioxosilyl) ethyleneselenol,Journal of Sulfur Chemistry,Vol. 35,pp. 152-163,2013,JCR،Scopus.
- 148. _,Substituent effect on the reaction mechanism of proton transfer in formamide,International Journal of Quantum Chemistry,Vol. 112,pp. 2378-2381,2012,JCR،Scopus.
- 149. Hajiabadi H, Nowroozi A.R,Hasani M,Mohammadzadeh Jahani P,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,International Journal of Quantum Chemistry,Vol. 112,pp. 1384-1391,2012,JCR،Scopus.
- 150. _,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,Vol. 11,No. 5,pp. 925-939,2012,JCR،Scopus.
- 151. _,Hydrogen bond studies in substituted imino-acetaldehyde oxime,Computational and Theoretical Chemistry,Vol. 996,pp. 68-75,2012,JCR،Scopus.
- 152. _,Comprehensive study of the interaction between hydrogen halides and methanol derivatives,International Journal of Quantum Chemistry,Vol. 112,pp. 2782-2786,2012,JCR،Scopus.
- 153. _,Theoretical study on -aminoacroleine Density functional theory atoms in molecules theory and natural bond orbitals studies,Journal of Chemical Sciences,Vol. 124,No. 3,pp. 731-739,2012,JCR،Scopus.
- 154. _,Synthesis and theoretical study of intramolecular hydrogen bond at two possible positions in pyrazolo 1 2-b phthalazine,Chinese Journal of Chemistry,Vol. 30,pp. 779-784,2012,JCR،Scopus.
- 155. _,Conformational study of the (z)- (2-iminoethylidone)silyl amine at the MP2 DFT and G2MP2 levels,Computational and Theoretical Chemistry,Vol. 983,pp. 1-6,2012,JCR،Scopus.
- 156. _,Conformational study molecular structure and S..HN S..HN intramolecular hydrogen bond in thioformyl-3-aminoacrylaldehyde,Journal of Sulfur Chemistry,Vol. 33,No. 1,pp. 75-85,2012,JCR،Scopus.
- 157. Nowroozi A.,Evaluation of the origin of conformational and tautomeric preferences in N-formylformamide - A quantum chemical study,International Journal of Quantum Chemistry,Vol. 112,pp. 489-497,2012,JCR،Scopus.
- 158. 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.
- 159. 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.
- 160. ,,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.
Showing 141-160 of 175 items.