مقالات در نشریات

#عنوان مقالهنویسندگاننشریهتاریخ انتشار
 
۲۱A comparative study of open-close and related rotamers methods to evaluate the intramolecular hydrogen bond energies in 3-imino-propen-1-ol and its derivativesHajiabadi H, Nowroozi A.R,Hasani M,Mohammadzadeh Jahani PInternational Journal of Quantum Chemistry2012
۲۲The 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 Chemistry2012
۲۳Hydrogen bond studies in substituted imino-acetaldehyde oxime_Computational and Theoretical Chemistry2012
۲۴Comprehensive study of the interaction between hydrogen halides and methanol derivatives_International Journal of Quantum Chemistry2012
۲۵Solvent 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 SchuhStructural Chemistry2012
۲۶Conformational study of the (z)- (2-iminoethylidone)silyl amine at the MP2 DFT and G2MP2 levels_Computational and Theoretical Chemistry2012
۲۷Theoretical study on -aminoacroleine Density functional theory atoms in molecules theory and natural bond orbitals studies_Journal of Chemical Sciences2012
۲۸Synthesis and theoretical study of intramolecular hydrogen bond at two possible positions in pyrazolo 1 2-b phthalazine_Chinese Journal of Chemistry2012
۲۹Ab initio and DFT studies on 1-(thionitrosomethylene) hydrazine conformers energies and intramolecular hydrogen-bond strengthKhanmohammadi Azadeh,yoosefian mehdiStructural Chemistry2013
۳۰CONFORMATIONAL PROPERTIES AND INTRAMOLECULAR HYDROGEN BONDING OF 3-AMINO-PROPENESELENAL AN AB INITIO AND DENSITY FUNCTIONAL THEORY STUDIES_Journal of Theoretical and Computational Chemistry2013
۳۱THEORETICAL INVESTIGATION OF SUBSTITUTION EFFECT IN 3-MERCAPTO-PROPENETHIALHossein FarsiJournal of Theoretical and Computational Chemistry2013
۳۲Molecular structure vibrational assignments conformational stability ground and excited state hydrogen-bonding analysis of 2-Nitroso vinyl amine_Journal of Theoretical and Computational Chemistry2013
۳۳Quantum chemical studies on molecular conformations energetic and intramolecular hydrogen bonding in ground and electronic excited state of (thioxosilyl) ethyleneselenolHossein FarsiJournal of Sulfur Chemistry2013
۳۴Electronic structures intramolecular hydrogen bond interaction and aromaticity of substituted 4-amino-3-penten-2-one in ground and electronic excited state_Structural Chemistry2014
۳۵Quantum chemical studies on molecular conformations, energetic and intramolecular hydrogen bonding in ground and electronic excited state of (thioxosilyl) ethyleneselenolHossein FarsiJournal of Sulfur Chemistry2014
۳۶Comparative optical and electrochemical studies of nanostructured NiTiO3 and NiTiO3-TiO2 prepared by a low temperature modified Sol-Gel routeHossein FarsiElectrochimica Acta2014
۳۷Grafting of a chiral Mn(iii) complex on graphene oxide nanosheets and its catalytic activity for alkene epoxidationMohammad ali Nasseri,Ali AllahresaniRSC Advances2014
۳۸Mild oxidation of alkenes catalyzed by Fe3O4/SiO2 nanoparticlesMohammad ali Nasseri,Ali AllahresaniReaction Kinetics, Mechanisms and Catalysis2014
۳۹Comprehensive study of the structural and electronic properties of complexes formed by M z (Li Na K Be 2 Mg 2_Journal of Sulfur Chemistry2014
۴۰Molecular 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 Chemistry2014
نمایش ۲۱ تا ۴۰ مورد از کل ۱۵۱ مورد.