دکتر کیامرث اسکندری k.eskandari@iut.ac.ir Google Scholar نشانی دفتر دانشکده شیمی شماره تماس +98 31 33913255 فکس +98 31 33912350 زمینه های مورد علاقه شیمی کوانتومی شیمی محاسباتی Dr. K. Eskandari نوع: Journal عنوان عنوان کنفرانس Date Theoretical Spectroscopic Study of Normal Raman and Charge Transfer Surface-Enhanced Raman Scattering (SERS) Spectra of the Adsorbed <scp>l</scp>- and <scp>d</scp>-Cysteine on the Chiral Au<sub>34</sub> and Ag<sub>4</sub>@Au<sub>30</sub> Nanoclusters JOURNAL OF PHYSICAL CHEMISTRY A 1403-01 MP2, DFT, and IQA study of substituent effect on the structure, stability, and bonding properties of CX2 singlet and triplet carbenes and related carbenoids 1402-02 A naphthalenecarboxamide based fluorescent sensor for selective detection of Fe3+ and CN?: Live cell imaging and INHIBIT logic gate operation 1401-12 Bonding in the high spin lithium clusters: Non-nuclear attractors play a crucial role 1401-10 Boron Triel Bonds: A Quantum Chemical Topology Perspective 1400-08 يوندهاي تترلي؛ مطالعه اي بر اساس لاپلاسي چگالي الكتروني و اتمهاي كوانتومي برهمكنش كننده 1400-02 An anthracene-quinoline based dual-mode fluorometric-colorimetric sensor for the detection of Fe 3+ and its application in live cell imaging 1400-01 Fluorine as a Lewis acid-A symmetry adapted perturbation theory based on density functional theory and interacting quantum atoms study of noncovalent interactions in the NCF-NH3 complex 1398-12 Complementary Features of Inorganic (M-X) and Organic (C-X) Halogens in C-X...X-M Halogen Bonds- A Study Based on Structure, Energy, and Topological Electron Density 1398-11 Chemical stability of sulfonated poly(benzimidazole)s in proton exchange membrane fuel cells A comprehensive Ab initio mechanistical study 1398-10
