Dr. K. Eskandari

Dr. K. Eskandari
k.eskandari@iut.ac.ir
Google Scholar
Office
Department of Chemistry, Isfahan University of Technology, Isfahan
Phone
+98 31 33913255
Fax
+98 31 33912350
Positions
Department of Chemistry
Interested In
Quantum Chemistry
Quantum Theory of Atoms in Molecules (QTAIM)
Theortical and Computational Chemistry
More Articles
Title DOI Year Month type
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> Nanocluster… 10.1021/acs.jpca.4c00699 1403 01 Journal
MP2, DFT, and IQA study of substituent effect on the structure, stability, and bonding properties of CX2 singlet and triplet carbenes and related carbenoids 10.1007/s11164-023-05031-5 1402 02 Journal
A naphthalenecarboxamide based fluorescent sensor for selective detection of Fe3+ and CN?: Live cell imaging and INHIBIT logic gate operation 10.1016/j.jphotochem.2023.114661 1401 12 Journal
Bonding in the high spin lithium clusters: Non-nuclear attractors play a crucial role 10.1002/jcc.27056 1401 10 Journal
Boron Triel Bonds: A Quantum Chemical Topology Perspective 10.1002/slct.202103002 1400 08 Journal
يوندهاي تترلي؛ مطالعه اي بر اساس لاپلاسي چگالي الكتروني و اتمهاي كوانتومي برهمكنش كننده - 1400 02 Journal
An anthracene-quinoline based dual-mode fluorometric-colorimetric sensor for the detection of Fe 3+ and its application in live cell imaging 10.1039/D1NJ00178G 1400 01 Journal
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 10.1002/jcc.26202 1398 12 Journal
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 10.1021/acs.cgd.9b01385 1398 11 Journal
Chemical stability of sulfonated poly(benzimidazole)s in proton exchange membrane fuel cells A comprehensive Ab initio mechanistical study 10.1016/j.mtcomm.2019.100749 1398 10 Journal
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