۲۱ | A molecular electron density theory study of Diels‐Alder reaction between Danishefsky's diene and (2E)‐3‐phenyl‐2‐(trifluoromethyl) acrylonitrile | Tooba Afshari, Mohsen Mohsennia | Journal of Physical Organic Chemistry | 2019/6 |
۲۲ | Transition metals doped ZnO nanocluster for ethylene oxide detection: A DFT study | Tooba Afshari, Mohsen Mohsennia | Main Group Metal Chemistry | 2019/1/1 |
۲۳ | Effect of the Si, Al and B doping on the sensing behaviour of carbon nanotubes toward ethylene oxide: a computational study | Tooba Afshari, Mohsen Mohsennia | Molecular Simulation | 2019/11/2 |
۲۴ | A molecular electron density theory study of the asymmetric hetero-Diels-Alder cycloaddition reaction between ferrocenyl-substituted thiabutadiene and methyl propiolate | Tooba Afshari, Mohsen Mohsennia | Computational and Theoretical Chemistry | 2018/9/15 |
۲۵ | Structural and electronic properties of adsorbed nucleobases on pristine and Al-doped coronene in absence and presence of external electric fields: a computational study | Tooba Afshari, Mohsen Mohsennia | Structural Chemistry | 2020/4 |
۲۶ | Effect of external electric field on the adsorption of ethylene oxide on pristine and Al-doped coronenes: A DFT study | Tooba Afshari, Mohsen Mohsennia | Journal of Theoretical and Computational Chemistry | 2018/8/16 |
۲۷ | A molecular electron density theory study of polar Diels-Alder reaction between 2, 4–dimethyl–5–ethoxyoxazole and ethyl 4, 4, 4–trifluorocrotonate | Tooba Afshari, Mohsen Mohsennia, Mahdi Rezaei Sameti | Structural Chemistry | 2021/4 |
۲۸ | Salting-out effect of NaCl and KCl on the ternary LLE data for the systems of (water + propionic acid + isopropyl methyl ketone) and of (water + propionic acid + isobutyl methyl ketone) | Vakili-Nezhaad,محسن محسن نیا,تقی خانی,محسن بهپور,مسعود آقاحسینی | J. Chem. Thermodynamics | 2003-11-24 |
۲۹ | Influence of preparation methods on the structure and catalytic performance of nanostructured La0.7Ba0.3Co0.3Ni0.7O3 for CO oxidation | بهاره نیک نهاد-محسن محسن نیا-علی الیاسی | REACT KINET MECH CAT | 2015-12-01 |
۳۰ | Extension of the new proposed association equation of state (AEOS) to associating fluid mixtures | حمید مدرس,رضایی,محسن محسن نیا | J. Chem. Thermodynamics | 2010-02-10 |
۳۱ | Modelling the Solubility of 1,1,1,2-Tetrafluoroethane, 1-Chloro-1,1-difluoroethane, Butane and Iso-butane in LDPE with Artificial Neural Network | حمید مدرس,محسن محسن نیا,صفامیرزایی | Iranian Polymer Journal | 2007-07-07 |
۳۲ | Experimental and theoretical studies of polymer/solvent viscosity mixtures | حمید مدرس,محسن محسن نیا,محمود اخوان مهدوی | Journal of Applied Polymer Science | 2003-12-05 |
۳۳ | Impedance study of PVA/PEG/LiClO4/TiO2 nanocomposite solid polymer blend electrolyte | حمیده امیری زنجیرانی-محسن محسن نیا | | 2016-12-01 |
۳۴ | Measurement and modelling of static dielectric constants of aqueous solutions of methanol, ethanol and acetic acid at T = 293.15 K and 91.3 kPa | حمیده امیری زنجیرانی,محسن محسن نیا | Journal of Chemical Thermodynamics | 2013-02-08 |
۳۵ | Immobilization of cytochrome c and its application as electrochemical biosensors | زهراسادات آقامیری شعرباف-محسن محسن نیا-حسینعلی رفیعی پور | TALANTA | 2018-1-01 |
۳۶ | Ionization dynamics of orbitals and high-harmonic generation of N2 and CO molecules at the various XC potentials by TD-DFT | عزیزمراد کوشکی-محسن محسن نیا-صدیقی بنابی-ایرانی | COMPUT THEOR CHEM | 2016-9-01 |
۳۷ | The control of electron quantum trajectories on the high-order harmonic generation of CO and N2 molecules in the presence of a low frequency field | عزیزمراد کوشکی,R Sadighi-Bonabi,محسن محسن نیا,ایرانی | The Journal of Chemical Physics | 2018-04-13 |
۳۸ | The control of electron quantum trajectories on the high-order harmonic generation of CO and N2 molecules in the presence of a low frequency field | عزیزمراد کوشکی,R Sadighi-Bonabi,محسن محسن نیا,ایرانی | The Journal of Chemical Physics | 2018-04-13 |
۳۹ | Ionization dynamics of orbitals and high-harmonic generation of N2 and CO molecules at the various XC potentials by TD-DFT | عزیزمراد کوشکی,محسن محسن نیا,صادقی بنابی,ایرانی | Computational and Theoretical Chemistry | 2016-11-01 |
۴۰ | Ionization dynamics of orbitals and high-harmonic generation of N2 and CO molecules at the various XC potentials by TD-DFT | عزیزمراد کوشکی,محسن محسن نیا,صادقی بنابی,ایرانی | Computational and Theoretical Chemistry | 2016-11-01 |