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Fakhri Kermanpour

Observed names: F. Kermanpour, Kermanpour, Fakhri
ORCID: 0000-0001-9797-5899
Observed ORCID: 0000-0001-9797-5899
OpenAlex ID: A5025898005
Experimental excess molar properties of binary mixtures of (3-amino-1-propanol + isobutanol, 2-propanol) at T= (293.15 to 333.15) K and modelling the excess molar volume by Prigogine–Flory–Patterson theory
2012 · F. Kermanpour, H.Z. Niakan · The Journal of Chemical Thermodynamics · 85
Measurement and modeling the excess molar properties of binary mixtures of {[C6mim][BF4] + 3-amino-1-propanol} and {[C6mim][BF4] + isobutanol}: Application of Prigogine–Flory–Patterson theory
2011 · F. Kermanpour, H.Z. Niakan · The Journal of Chemical Thermodynamics · 77
Thermodynamic study of binary mixture of x1[C6mim][BF4]+x21-propanol: Measurements and molecular modeling
2011 · F. Kermanpour, T. Sharifi · Thermochimica Acta · 42
Excess molar volume and derived thermodynamic properties of binary mixtures of 2-methyl-1-butanol and 2-ethyl-1-butanol+different ethers at the temperature range of 293.15 to 313.15 K
2009 · F. Kermanpour, H. Jahani, et al. · Journal of Molecular Liquids · 41
Density and Viscosity Measurements of Binary Alkanol Mixtures from (293.15 to 333.15) K at Atmospheric Pressure
2013 · F. Kermanpour, H. Z. Niakan, et al. · Journal of Chemical & Engineering Data · 40
Density and Viscosity of 2-Butanol + (1-Propanol, 2-Propanol, or 3-Amino-1-propanol) Mixtures at Temperatures of (293.15 to 323.15) K: Application of the ERAS Model
2019 · Sanaz Gharehzadeh Shirazi, Fakhri Kermanpour · Journal of Chemical & Engineering Data · 38
Prediction of the Temperature and Density Dependencies of the Parameters of the Average Effective Pair Potential Using Only the LIR Equation of State
1999 · G. Parsafar, F. Kermanpour, et al. · The Journal of Physical Chemistry B · 35
The excess molar properties of {x1[C6min][BF4]+x22-propanol}: Application of ERAS model
2012 · F. Kermanpour · Journal of Molecular Liquids · 30
Experimental Study of Some Thermodynamic Properties of Binary Mixtures Containing 3-Amino-1-propanol, 2-Aminoethanol, and 1-Butanol at Temperatures of 293.15–333.15 K to Model the Excess Molar Volumes Using the PFP Theory
2020 · Fakhri Kermanpour, Zahra Gharagozlo Kheyrabadi · Journal of Chemical & Engineering Data · 17
Measurement and Calculation the Excess Molar Properties of Binary Mixtures Containing Isobutanol, 1-Amino-2-Propanol, and 1-Propanol at Temperatures of (293.15 to 333.15) K
2017 · F. Kermanpour, T. S. Ettefagh, et al. · Journal of Solution Chemistry · 15
Measurement and Correlation of the Excess Properties of Ternary Mixture of {x1[Hmim][BF4] + x21-Propanol + x32-Propanol} at Different Temperatures
2014 · F. Kermanpour, T. Sharifi · Journal of Chemical & Engineering Data · 12
Measurement and modeling the excess properties of binary and ternary mixtures containing [Hmim][BF4], 2-methyl-2-propanol, and propylamin compounds at 298.15K using PFP theory
2013 · F. Kermanpour, H. Iloukhani, et al. · Journal of Molecular Liquids · 12
Thermodynamic study of binary mixtures of propilophenone + 2-propanol, 2-butanol, 2-pentanol, or 2-hexanol at temperatures of 293.15 to 323.15 K: Modeling by Prigogine-Flory-Patterson theory
2023 · Fakhri Kermanpour · Journal of Molecular Liquids · 11
Density and viscosity of ternary mixture of {1-amino-2-propanol + 2-methyl-1-propanol + 1-propanol} in the temperature range of (293.15–333.15) K at atmospheric pressure
2021 · Fakhri Kermanpour, Mina Soleimani · Journal of Molecular Liquids · 11
Molecular Thermodynamic Model for DNA Melting in Ionic and Crowded Solutions
2010 · Y. Liu, F. Kermanpour, et al. · The Journal of Physical Chemistry B · 10
Thermodynamic study of binary mixture of 2-butanol + monoethanolamine at different temperatures; PC-SAFT and ERAS models
2020 · Sanaz Gharazadeh Shirazi, Fakhri Kermanpour · Journal of Molecular Liquids · 8
A Thermodynamic and Physical Study on (1-Hexyl-3-methylimidazolium Chloride + 1-Pentanol and Ethylene Glycol) Binary Mixtures at Temperatures (293.15–333.15) K
2017 · F. Kermanpour, M. M. Rabie, et al. · Journal of Solution Chemistry · 7
Comparison of excess molar enthalpies predicted by UNIFAC model and COSMO-SAC theory with experimental data for some binary mixtures
2023 · Fakhri Kermanpour · Journal of Molecular Structure · 5
Application of LIR in prediction of surface tension and its temperature coefficient of liquid alkali metals
2007 · Nahid Farzi, Reza Safari, et al. · Journal of Molecular Liquids · 5
Investigation of the Temperature and Density Dependences of the Effective Pair Potential Parameters Using Variational Theory
2004 · F. Kermanpour, G. A. Parsafar, et al. · International Journal of Thermophysics · 5
Density, Speed of Sound, and Refractive Index of Binary Mixtures of Propiophenone + (3-Amino-1-propanol, Propylamine, or Isobutanol) at Temperatures of 298.15 to 308.15 K: Modeling by Prigogine–Flory–Patterson Theory
2024 · Fakhri Kermanpour, Hadi Taheri Parsa, et al. · Journal of Solution Chemistry · 3
Prediction of the Temperature and Density Dependences of the Parameters of the Average Effective Binary Mixture Pair Potential Using Only the LIR Equation of State
2001 · G. A. Parsafar, F. Kermanpour · International Journal of Thermophysics · 3
A generalized correlation function for the viscosity of light hydrocarbons at high densities
2006 · F. Kermanpour · Journal of Molecular Liquids · 2
Derivation of a simple coordination number model using a given equation of state and the effective pair potential function
2006 · F. Kermanpour · Journal of Molecular Liquids · 1
Deriving analytical expressions for the state dependencies of the effective pair potential parameters using VIM theory
2005 · F. Kermanpour · Journal of Molecular Liquids · 1
Works count: 35
Citation count: 517
H-index: 12
I10-index: 15
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