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M. H. Kowsari
M. H. Kowsari
Associate Professor of Physical Chemistry, Institute for Advanced studies in Basic Sciences (IASBS)
Verified email at iasbs.ac.ir - Homepage
Title
Cited by
Cited by
Year
Molecular dynamics simulation of imidazolium-based ionic liquids. I. Dynamics and diffusion coefficient
MH Kowsari, S Alavi, M Ashrafizaadeh, B Najafi
The Journal of chemical physics 129 (22), 2008
2052008
Simulations of structural and dynamic anisotropy in nano-confined water between parallel graphite plates
H Mosaddeghi, S Alavi, MH Kowsari, B Najafi
The Journal of chemical physics 137 (18), 184703, 2012
1152012
Molecular dynamics simulation of imidazolium-based ionic liquids. II. Transport coefficients
MH Kowsari, S Alavi, M Ashrafizaadeh, B Najafi
The Journal of Chemical Physics 130 (1), 2009
922009
Molecular dynamics simulations of the structure and transport properties of tetra-butylphosphonium amino acid ionic liquids
MH Kowsari, S Alavi, B Najafi, K Gholizadeh, E Dehghanpisheh, ...
Physical Chemistry Chemical Physics 13 (19), 8826-8837, 2011
612011
Influence of Butyl Side Chain Elimination, Tail Amine Functional Addition, and C2 Methylation on the Dynamics and Transport Properties of Imidazolium-Based [Tf2N] Ionic …
MH Kowsari, M Fakhraee
J. Chem. Eng. Data 60 (3), 551-560, 2015
352015
Tracing dynamics, self-diffusion, and nanoscale structural heterogeneity of pure and binary mixtures of ionic liquid 1-hexyl-2, 3-dimethylimidazolium bis (fluorosulfonyl) imide …
MH Kowsari, L Tohidifar
The Journal of Physical Chemistry B 120 (41), 10824-10838, 2016
332016
A new iron (III) complex of glycine derivative of amine-chloro substituted phenol ligand: Synthesis, characterization and catechol dioxygenase activity
I Saberikia, E Safaei, MH Kowsari, YI Lee, P Cotic, G Bruno, HA Rudbari
Journal of molecular structure 1029, 60-67, 2012
302012
Molecular dynamics and ab initio studies of the effects of substituent groups on the thermodynamic properties and structure of four selected imidazolium-based [Tf2N–] ionic liquids
MH Kowsari, M Fakhraee, S Alavi, B Najafi
Journal of Chemical & Engineering Data 59 (9), 2834-2849, 2014
262014
A chloro bridged Cu (II)–Cu (II) complex of a new aminophenol ligand: Magnetostructural, radical decay kinetic studies, highly efficient and aerial alcohol oxidation
SE Balaghi, E Safaei, M Rafiee, MH Kowsari
Polyhedron 47 (1), 94-103, 2012
232012
Capturing the effect of [PF3(C2F5)3]− vs. [PF6]−, flexible anion vs. rigid, and scaled charge vs. unit on the transport properties of [bmim]+-based ionic liquids: a comparative …
MH Kowsari, S Ebrahimi
Physical Chemistry Chemical Physics 20 (19), 13379-13393, 2018
192018
Atomistic insights into the thermodynamics, structure, and dynamics of ionic liquid 1-hexyl-3-methylimidazolium hexafluorophosphate via molecular dynamics study
Z Pouramini, A Mohebbi, MH Kowsari
Journal of Molecular Liquids 246, 39-47, 2017
192017
Systematic evaluation and refinement of existing all‐atom force fields for the simulation of liquid acetonitrile
MH Kowsari, L Tohidifar
Journal of computational chemistry 39 (23), 1843-1853, 2018
152018
Molecular dynamics study of congruent melting of the equimolar ionic liquid-benzene inclusion crystal [emim][NTf2]• C6H6
MH Kowsari, S Alavi, M Ashrafizaadeh, B Najafi
The Journal of chemical physics 132 (4), 2010
142010
Tracing local nanostructure of the aqueous solutions of the biocompatible [Cho][Gly] ionic liquid: Importance of hydrogen bond attraction between like-charged ions
F Khorrami, MH Kowsari
The Journal of Physical Chemistry B 124 (18), 3770-3783, 2020
132020
Understanding the dynamics, self-diffusion, and microscopic structure of hydrogen inside the nanoporous Li-LSX zeolite
MH Kowsari, S Naderlou
Microporous and Mesoporous Materials 240, 39-49, 2017
122017
Molecular dynamics insights into the nanoscale structural organization and local interaction of aqueous solutions of ionic liquid 1-butyl-3-methylimidazolium nitrate
MH Kowsari, SM Torabi
The Journal of Physical Chemistry B 124 (32), 6972-6985, 2020
112020
Molecular dynamics simulations of nano-confined methanol and methanol-water mixtures between infinite graphite plates: Structure and dynamics
H Mosaddeghi, S Alavi, MH Kowsari, B Najafi, S Az’hari, Y Afshar
The Journal of Chemical Physics 150 (14), 2019
112019
Fine probing the effect of replacing [PF 6]− with [PF 3 (C 2 F 5) 3]− on the local structure and nanoscale organization of [bmim]+-based ionic liquids using MD simulation
S Ebrahimi, MH Kowsari
Physical Chemistry Chemical Physics 21 (6), 3195-3210, 2019
72019
Tracing Experimentally Compatible Dynamical and Structural Behavior of Atmospheric N2/O2 Binary Mixtures within Nanoporous Li–LSX Zeolite: New Insights to …
MH Kowsari
The Journal of Physical Chemistry C 121 (3), 1770-1780, 2017
72017
The possibility of cadmium extraction to the ionic liquid 1-hexyl-3-methylimidazolium hexafluorophosphate in the presence of hydrochloric acid: a molecular dynamics study of …
Z Pouramini, A Mohebbi, MH Kowsari
Theoretical Chemistry Accounts 138 (8), 99, 2019
52019
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