Name Tahereh Abdollahi Affiliation دانشجو Degree Website Email — JournalPaper Presentation FinishedProject Book ConferenceHoldings Speech Panel WorkShop TheorizingChair ResearchExcellence Innovation Publication ExecutiveActivity Thesis Sabbatical GrantAttraction Contribution IndustryVisit Art TitleJournal 1 Activity and selectivity of Ni nanoclusters in the selective hydrogenation of acetylene: A computational investigation COMPTES RENDUS CHIMIE 2 Graphene-supported Cu11 nanocluster as a candidate catalyst for the selective hydrogenation of acetylene: A density functional study JOURNAL OF ALLOYS AND COMPOUNDS 3 H 2 adsorption on free and graphene-supported Ni nanoclusters: A theoretical study SURFACE SCIENCE 4 Selective hydrogenation of acetylene in the presence of ethylene on palladium nanocluster surfaces: A DFT study Applied Surface Science 5 Investigating the reaction pathways of chemical functionalization of C20 fullerene by nitrile oxide and azide; A computational study Journal of Theoretical and Computational Chemistry 6 Effect of Ni addition on electrocatalytic activity of PdCu catalysts for ethanol electrooxidation: An experimental and theoretical study INTERNATIONAL JOURNAL OF HYDROGEN ENERGY 7 A model for the ethylene and acetylene adsorption on the surface ofCun(n = 10–15) nanoclusters: A theoretical study Applied Surface Science 8 Theoretical study of the geometry and electronic structure of the trinuclear [AunAgm (HNCOH)3] (m+n=3) complex COMPTES RENDUS CHIMIE 9 Investigation on the chemical active sites of copper nanoclusters as nanocatalyst for the adsorption of acetylene: calibration of DFT method and basis set THEORETICAL CHEMISTRY ACCOUNTS