J.A.R. Renuncio

2.1k total citations
117 papers, 1.8k citations indexed

About

J.A.R. Renuncio is a scholar working on Biomedical Engineering, Organic Chemistry and Fluid Flow and Transfer Processes. According to data from OpenAlex, J.A.R. Renuncio has authored 117 papers receiving a total of 1.8k indexed citations (citations by other indexed papers that have themselves been cited), including 98 papers in Biomedical Engineering, 80 papers in Organic Chemistry and 77 papers in Fluid Flow and Transfer Processes. Recurrent topics in J.A.R. Renuncio's work include Phase Equilibria and Thermodynamics (98 papers), Chemical Thermodynamics and Molecular Structure (78 papers) and Thermodynamic properties of mixtures (77 papers). J.A.R. Renuncio is often cited by papers focused on Phase Equilibria and Thermodynamics (98 papers), Chemical Thermodynamics and Molecular Structure (78 papers) and Thermodynamic properties of mixtures (77 papers). J.A.R. Renuncio collaborates with scholars based in Spain, United States and Chile. J.A.R. Renuncio's co-authors include Concepción Pando, Albertina Cabañas, Ramón G. Rubio, M. Díaz Peña, Reed M. Izatt, Jeppe Christensen, Baudilío Coto, Yolanda Sánchez‐Vicente, M.J. Torralvo and María José Tenorio and has published in prestigious journals such as The Journal of Chemical Physics, Chemistry of Materials and Macromolecules.

In The Last Decade

J.A.R. Renuncio

115 papers receiving 1.7k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
J.A.R. Renuncio Spain 23 1.2k 894 814 340 254 117 1.8k
Concepción Pando Spain 25 1.1k 0.9× 807 0.9× 605 0.7× 489 1.4× 264 1.0× 101 1.9k
Eugene S. Domalski United States 16 775 0.6× 1.1k 1.2× 470 0.6× 585 1.7× 171 0.7× 40 1.9k
S.E. Knipmeyer United States 24 845 0.7× 1.1k 1.3× 467 0.6× 494 1.5× 162 0.6× 44 1.5k
A. Nguyen United States 25 912 0.7× 1.3k 1.4× 501 0.6× 537 1.6× 176 0.7× 48 1.6k
J.P. Shukla India 24 538 0.4× 646 0.7× 651 0.8× 330 1.0× 240 0.9× 159 2.0k
Václav Svoboda India 18 792 0.7× 912 1.0× 411 0.5× 494 1.5× 206 0.8× 89 1.4k
Sabine Enders Germany 27 1.5k 1.2× 610 0.7× 536 0.7× 694 2.0× 226 0.9× 117 2.2k
Alfredo Amigo Spain 30 1.4k 1.2× 1.2k 1.4× 1.6k 2.0× 209 0.6× 160 0.6× 72 2.3k
Ho-mu Lin Taiwan 32 2.1k 1.7× 1.0k 1.1× 1.2k 1.5× 604 1.8× 401 1.6× 142 3.2k
João Carlos R. Reis Portugal 20 855 0.7× 624 0.7× 1.1k 1.3× 236 0.7× 104 0.4× 68 1.7k

Countries citing papers authored by J.A.R. Renuncio

Since Specialization
Citations

This map shows the geographic impact of J.A.R. Renuncio'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 J.A.R. Renuncio with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites J.A.R. Renuncio more than expected).

Fields of papers citing papers by J.A.R. Renuncio

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by J.A.R. Renuncio. 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 J.A.R. Renuncio. The network helps show where J.A.R. Renuncio may publish in the future.

Co-authorship network of co-authors of J.A.R. Renuncio

This figure shows the co-authorship network connecting the top 25 collaborators of J.A.R. Renuncio. A scholar is included among the top collaborators of J.A.R. Renuncio 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 J.A.R. Renuncio. J.A.R. Renuncio is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Sánchez‐Vicente, Yolanda, Albertina Cabañas, J.A.R. Renuncio, & Concepción Pando. (2013). Supercritical CO2 as a green solvent for eucalyptus and citrus essential oils processing: role of thermal effects upon mixing. RSC Advances. 3(17). 6065–6065. 8 indexed citations
2.
Pérez, Eduardo, Albertina Cabañas, J.A.R. Renuncio, Yolanda Sánchez‐Vicente, & Concepción Pando. (2008). Cosolvent Effect of Methanol and Acetic Acid on Dibenzofuran Solubility in Supercritical Carbon Dioxide. Journal of Chemical & Engineering Data. 53(11). 2649–2653. 22 indexed citations
3.
Cabañas, Albertina, E. Enciso, M. Carbajo, et al.. (2005). Synthesis of ordered macroporous SiO2 in supercritical CO2 using 3D-latex array templates. Chemical Communications. 2618–2618. 19 indexed citations
4.
Cabañas, Albertina, E. Enciso, M. Carbajo, et al.. (2005). Synthesis of SiO2-Aerogel Inverse Opals in Supercritical Carbon Dioxide. Chemistry of Materials. 17(24). 6137–6145. 38 indexed citations
5.
Hernández, Armando E. del Río, Baudilío Coto, J.A.R. Renuncio, & Concepción Pando. (2004). Vapor–liquid equilibria for the binary system 2,2−dimethylbutane + 1,1−dimethylpropyl methyl ether (TAME) at 298.15, 318.15, and 338.15 K. Fluid Phase Equilibria. 221(1-2). 1–6. 2 indexed citations
6.
Segade, Luisa, et al.. (2003). Vapor–liquid equilibria of propan-1-ol + 1,1-dimethylethyl methyl ether (MTBE) mixtures. Experimental results and modeling. Physical Chemistry Chemical Physics. 5(13). 2858–2861. 5 indexed citations
7.
Cabañas, Albertina, J.A.R. Renuncio, & Concepción Pando. (2000). Thermodynamic Study of the N2O + CO2 and N2O + CO2 + Cyclohexane Systems in the Near-Critical and Supercritical Regions. Industrial & Engineering Chemistry Research. 39(10). 3566–3575. 13 indexed citations
8.
Cabañas, Albertina, C. Menduiña, Concepción Pando, & J.A.R. Renuncio. (1998). Excess Molar Enthalpies of Nitrous Oxide/Hexane Mixtures in the Liquid and Supercritical Regions. Industrial & Engineering Chemistry Research. 37(8). 3036–3042. 6 indexed citations
9.
Coto, Baudilío, et al.. (1997). Vapor-liquid equilibrium of the methanol[1,1-dimethylethyl methyl ether (MTBE) or 1,1-dimethylpropyl methy ether (TAME)] systems. Fluid Phase Equilibria. 133(1-2). 89–103. 19 indexed citations
10.
Cabañas, Albertina, et al.. (1997). Excess molar enthalpies of nitrous oxide–octane in the liquid and supercritical regions. Journal of the Chemical Society Faraday Transactions. 93(17). 3067–3067. 6 indexed citations
11.
Cabañas, Albertina, Concepción Pando, C. Menduiña, & J.A.R. Renuncio. (1997). The excess enthalpies of nitrous oxide + cyclohexane at 308.15 and 318.15 K from 7.60 to 15.00 MPa. The Journal of Supercritical Fluids. 10(2). 75–86. 7 indexed citations
12.
Coto, Baudilío, Concepción Pando, Ramón G. Rubio, & J.A.R. Renuncio. (1995). Simultaneous description of excess enthalpy and vapour–liquid equilibrium data of associated mixtures by means of a lattice–fluid model. Journal of the Chemical Society Faraday Transactions. 91(24). 4381–4388. 8 indexed citations
13.
Gillespie, Sue E., et al.. (1995). Thermodynamic quantities for the protonation of amino acid amino groups from 323.15 to 398.15 K. Journal of Solution Chemistry. 24(12). 1219–1247. 25 indexed citations
14.
Coto, Baudilío, Albertina Cabañas, Concepción Pando, et al.. (1995). Bulk and surface properties of the highly non-ideal associated mixtures formed by methanol and propanal. Journal of the Chemical Society Faraday Transactions. 91(17). 2779–2787. 16 indexed citations
15.
Izatt, Reed M., et al.. (1992). Effect of temperature and pressure on the protonation of glycine. Biophysical Journal. 61(5). 1394–1401. 22 indexed citations
16.
Coto, Baudilío, et al.. (1991). Prediction of ternary excess enthalpy data by the UNIFAC Group Contribution method. Journal of Solution Chemistry. 20(1). 71–86. 8 indexed citations
17.
Rubio, Ramón G., et al.. (1984). Thermodynamics of methanol+heptanone solutions. Thermochimica Acta. 73(1-2). 1–16.
18.
Rubio, Ramón G., J.A.R. Renuncio, & M. Díaz Peña. (1983). Regression of vapor-liquid equilibrium data based on application of the maximum-likelihood principle. Fluid Phase Equilibria. 12(3). 217–234. 37 indexed citations
19.
Pando, Concepción, et al.. (1983). The excess enthalpies of (carbon dioxide + toluene) at 308.15, 385.15, and 413.15 K from 7.60 to 12.67 MPa. The Journal of Chemical Thermodynamics. 15(8). 747–755. 52 indexed citations
20.
Renuncio, J.A.R., et al.. (1982). Excess gibbs energies for the benzene + n-hexadecane system at 298.15 and 323.15 K. Thermochimica Acta. 56(2). 199–208. 13 indexed citations

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