F. Kermanpour

493 total citations
26 papers, 420 citations indexed

About

F. Kermanpour is a scholar working on Fluid Flow and Transfer Processes, Biomedical Engineering and Organic Chemistry. According to data from OpenAlex, F. Kermanpour has authored 26 papers receiving a total of 420 indexed citations (citations by other indexed papers that have themselves been cited), including 22 papers in Fluid Flow and Transfer Processes, 20 papers in Biomedical Engineering and 12 papers in Organic Chemistry. Recurrent topics in F. Kermanpour's work include Thermodynamic properties of mixtures (22 papers), Phase Equilibria and Thermodynamics (20 papers) and Chemical Thermodynamics and Molecular Structure (12 papers). F. Kermanpour is often cited by papers focused on Thermodynamic properties of mixtures (22 papers), Phase Equilibria and Thermodynamics (20 papers) and Chemical Thermodynamics and Molecular Structure (12 papers). F. Kermanpour collaborates with scholars based in Iran, United States and Singapore. F. Kermanpour's co-authors include H. Iloukhani, Gholamabbas Parsafar, Bijan Najafi, M. Rabie, Yan Liu, Yazhuo Shang, Honglai Liu, G. Ali Mansoori, Jianwen Jiang and Yuan Hu and has published in prestigious journals such as The Journal of Physical Chemistry B, Journal of Molecular Liquids and Journal of Chemical & Engineering Data.

In The Last Decade

F. Kermanpour

25 papers receiving 417 citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name	h						Papers	Cites
F. Kermanpour Iran	12	340	297	217	119	117	26	420
Gonzalo Garcı́a-Miaja Spain	7	410 1.2×	273 0.9×	455 2.1×	170 1.4×	176 1.5×	7	585
Javier Vijande Spain	11	308 0.9×	362 1.2×	142 0.7×	201 1.7×	53 0.5×	21	459
Rainer Bölts Germany	8	211 0.6×	247 0.8×	112 0.5×	157 1.3×	71 0.6×	14	329
Mariana Teodorescu Romania	14	387 1.1×	333 1.1×	121 0.6×	313 2.6×	109 0.9×	30	498
Karel Řehák Czechia	13	242 0.7×	227 0.8×	123 0.6×	157 1.3×	164 1.4×	38	403
Márcio J. E. de M. Cardoso Brazil	9	288 0.8×	239 0.8×	92 0.4×	66 0.6×	155 1.3×	14	388
M. Gowrisankar India	15	527 1.6×	323 1.1×	259 1.2×	252 2.1×	186 1.6×	63	594
V.K. Sharma India	17	640 1.9×	340 1.1×	370 1.7×	430 3.6×	164 1.4×	53	704
Tatiana V. Vasiltsova Germany	10	213 0.6×	198 0.7×	357 1.6×	175 1.5×	234 2.0×	16	512
M. Shamsuddin Ahmed Bangladesh	15	459 1.4×	322 1.1×	208 1.0×	177 1.5×	164 1.4×	25	567

Countries citing papers authored by F. Kermanpour

Since Specialization

Citations

This map shows the geographic impact of F. Kermanpour's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by F. Kermanpour with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites F. Kermanpour more than expected).

Fields of papers citing papers by F. Kermanpour

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by F. Kermanpour. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by F. Kermanpour. The network helps show where F. Kermanpour may publish in the future.

Co-authorship network of co-authors of F. Kermanpour

This figure shows the co-authorship network connecting the top 25 collaborators of F. Kermanpour. A scholar is included among the top collaborators of F. Kermanpour based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with F. Kermanpour. F. Kermanpour is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

Kermanpour, F., et al.. (2024). 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. Journal of Solution Chemistry. 53(7). 989–1005. 1 indexed citations

Kermanpour, F.. (2023). Comparison of excess molar enthalpies predicted by UNIFAC model and COSMO-SAC theory with experimental data for some binary mixtures. Journal of Molecular Structure. 1289. 135821–135821. 2 indexed citations

Kermanpour, F.. (2023). 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. Journal of Molecular Liquids. 376. 121448–121448. 6 indexed citations

Kermanpour, F., et al.. (2021). 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. Journal of Molecular Liquids. 338. 116785–116785. 8 indexed citations

Kermanpour, F., et al.. (2020). Thermodynamic study of binary mixture of 2-butanol + monoethanolamine at different temperatures; PC-SAFT and ERAS models. Journal of Molecular Liquids. 320. 114461–114461. 7 indexed citations

Kermanpour, F., et al.. (2020). 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. Journal of Chemical & Engineering Data. 65(11). 5360–5368. 12 indexed citations

Kermanpour, F., et al.. (2017). 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. Journal of Solution Chemistry. 46(2). 446–460. 15 indexed citations

Kermanpour, F., et al.. (2017). 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. Journal of Solution Chemistry. 46(11). 2091–2108. 5 indexed citations

Kermanpour, F., et al.. (2014). Measurement and Correlation of the Excess Properties of Ternary Mixture of {x₁[Hmim][BF₄] + x₂1-Propanol + x₃2-Propanol} at Different Temperatures. Journal of Chemical & Engineering Data. 59(6). 1922–1929. 12 indexed citations

10.

Kermanpour, F., et al.. (2013). 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. Journal of Molecular Liquids. 188. 22–27. 11 indexed citations

11.

Kermanpour, F., et al.. (2013). Density and Viscosity Measurements of Binary Alkanol Mixtures from (293.15 to 333.15) K at Atmospheric Pressure. Journal of Chemical & Engineering Data. 58(5). 1086–1091. 28 indexed citations

12.

Kermanpour, F., et al.. (2012). 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. The Journal of Chemical Thermodynamics. 54. 10–19. 60 indexed citations

13.

Kermanpour, F., et al.. (2011). 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. The Journal of Chemical Thermodynamics. 48. 129–139. 71 indexed citations

14.

Kermanpour, F., et al.. (2011). Thermodynamic study of binary mixture of x1[C6mim][BF4]+x21-propanol: Measurements and molecular modeling. Thermochimica Acta. 527. 211–218. 40 indexed citations

15.

Kermanpour, F., et al.. (2009). 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. Journal of Molecular Liquids. 146(1-2). 29–34. 28 indexed citations

16.

Kermanpour, F., et al.. (2007). Application of LIR in prediction of surface tension and its temperature coefficient of liquid alkali metals. Journal of Molecular Liquids. 137(1-3). 159–164. 4 indexed citations

17.

Kermanpour, F.. (2006). Derivation of a simple coordination number model using a given equation of state and the effective pair potential function. Journal of Molecular Liquids. 130(1-3). 38–41. 1 indexed citations

18.

Kermanpour, F.. (2005). Deriving analytical expressions for the state dependencies of the effective pair potential parameters using VIM theory. Journal of Molecular Liquids. 123(2-3). 124–129. 1 indexed citations

19.

Parsafar, Gholamabbas, F. Kermanpour, & Bijan Najafi. (1999). Prediction of the Temperature and Density Dependencies of the Parameters of the Average Effective Pair Potential Using Only the LIR Equation of State. The Journal of Physical Chemistry B. 103(34). 7287–7292. 32 indexed citations

20.

Kermanpour, F., et al.. (1992). Calculation of Thermodynamic properties of Fluid Using a New Equation of State. Iranian Journal of Chemistry & Chemical Engineering-international English Edition. 11(1). 24–38. 1 indexed citations

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