K. Shekoohi

发表

Coordination chemistry, thermodynamics and DFT calculations of copper(II) NNOS Schiff base complexes.

Khosro Mohammadi, S. Esmaielzadeh, Leila Azimian, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Synthesis of some Mg/Co-Al type nano hydrotalcites and characterization

F. Hosseini, A. Haghighi, K. Shekoohi, 2017, MethodsX.

Nickel(II) complexes of the unsymmetrical tetradentate Schiff base of methyl-2-(N-2′-aminoethane), (1-methyl-2′-aminoethane), (3-aminopropylamino)cyclopentenedithiocarboxylate: Synthesis, characterization, thermodynamic and computational studies

Khosro Mohammadi, M. Asadi, S. Esmaielzadeh, 2013 .

Synthesis, Biological Evaluation and In Silico Studies of Oxime Ether Derivatives Containing a Quinoxaline Moiety

E. Zarenezhad, A. Ghasemian, L. Emami, 2022, Russian Journal of Bioorganic Chemistry.

Kinetics and thermodynamics adsorption of Oxazepam drug on the multi‐walled carbon nanotube

M. Mohammadi, M. Vadi, K. Shekoohi, 2021 .

Structural, mechanical and thermodynamical properties of silver amalgam filler: A Monte Carlo simulation study

M. Ghatee, Hedayat Karimi, K. Shekoohi, 2015 .

Chemical Recycling of PET Wastes with Different Catalysts

Khadijeh Shekoohi, Yahya Sefidbakht, Abolfazl Ghaderian, 2015 .

Structures, thermal stability, and melting behaviors of bimetallic Cs–Na clusters studied via molecular dynamics simulation

M. Ghatee, K. Shekoohi, 2013 .

Theoretical Approach Using DFT Calculations of Novel Oxime Derivatives

A. Shiroudi, E. Zarenezhad, S. Shahab, 2022, Biointerface Research in Applied Chemistry.

Phase Morphology, Thermal, Thermomechanical and Interfacial Properties of PP/SAN/SBS Blend Systems

M. Mehrabi Mazidi, F. Hosseini, R. Berahman, 2017 .

Melting profile of cesium metal nanoclusters by molecular dynamics simulation

M. Ghatee, K. Shekoohi, 2012 .

Relation between surface tension and isothermal compressibility: application of statistical mechanical equation of state

M. Ghatee, K. Shekoohi, 2005 .