Papers in Journals
- 141. _,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,Vol. 36,pp. 48-66,2014,JCR،Scopus.
- 142. _,Electronic structures intramolecular hydrogen bond interaction and aromaticity of substituted 4-amino-3-penten-2-one in ground and electronic excited state,Structural Chemistry,Vol. 25,No. 6,pp. 505-505,2014,JCR،Scopus.
- 143. Mohammad ali Nasseri,Ali Allahresani,A new application of nano-graphene oxide as a heterogeneous catalyst in crossed,Iranian Journal of Catalysis,Vol. 4,No. 1,pp. 33-40,2014,isc،Scopus.
- 144. 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.
- 145. 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.
- 146. 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.
- 147. _,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.
- 148. 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.
- 149. _,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.
- 150. 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.
- 151. _,Substituent effect on the reaction mechanism of proton transfer in formamide,International Journal of Quantum Chemistry,Vol. 112,pp. 2378-2381,2012,JCR،Scopus.
- 152. 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.
- 153. _,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.
- 154. _,Hydrogen bond studies in substituted imino-acetaldehyde oxime,Computational and Theoretical Chemistry,Vol. 996,pp. 68-75,2012,JCR،Scopus.
- 155. _,Comprehensive study of the interaction between hydrogen halides and methanol derivatives,International Journal of Quantum Chemistry,Vol. 112,pp. 2782-2786,2012,JCR،Scopus.
- 156. _,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.
- 157. _,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.
- 158. _,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.
- 159. _,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.
- 160. 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.
Showing 141-160 of 178 items.