| 1 |
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
Kermanpour F, Kheyrabadi ZG
Journal of Chemical and Engineering Data, 65(11), 5360, 2020 |
| 2 |
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
Shirazi SG, Kermanpour F
Journal of Chemical and Engineering Data, 64(6), 2292, 2019 |
| 3 |
Measurement and Correlation of the Excess Properties of Ternary Mixture of {x(1)[Hmim][BF4] + x(2)1-Propanol + x(3)2-Propanol} at Different Temperatures
Kermanpour F, Sharifi T
Journal of Chemical and Engineering Data, 59(6), 1922, 2014 |
| 4 |
Density and Viscosity Measurements of Binary Alkanol Mixtures from (293.15 to 333.15) K at Atmospheric Pressure
Kermanpour F, Niakan HZ, Sharifi T
Journal of Chemical and Engineering Data, 58(5), 1086, 2013 |
| 5 |
Measurement and modeling the excess molar properties of binary mixtures of {[C(6)mim][BF4]+3-amino-1-propanol} and {[C(6)mim][BF4]+isobutanol}: Application of Prigogine-Flory-Patterson theory
Kermanpour F, Niakan HZ
Journal of Chemical Thermodynamics, 48, 129, 2012 |
| 6 |
Experimental excess molar properties of binary mixtures of (3-amino-1-propanol plus isobutanol, 2-propanol) at T=(293.15 to 333.15) K and modelling the excess molar volume by Prigogine-Flory-Patterson theory
Kermanpour F, Niakan HZ
Journal of Chemical Thermodynamics, 54, 10, 2012 |
| 7 |
Thermodynamic study of binary mixture of x(1)[C(6)mim][BF4] + x(2)1-propanol: Measurements and molecular modeling
Kermanpour F, Sharifi T
Thermochimica Acta, 527, 211, 2012 |
| 8 |
Molecular Thermodynamic Model for DNA Melting in Ionic and Crowded Solutions
Liu Y, Kermanpour F, Liu HL, Hu Y, Shang YZ, Sandler SI, Jiang JW
Journal of Physical Chemistry B, 114(30), 9905, 2010 |
| 9 |
Prediction of the temperature and density dependencies of the parameters of the average effective pair potential using only the LIR equation of state
Parsafar G, Kermanpour F, Najafi B
Journal of Physical Chemistry B, 103(34), 7287, 1999 |
