Corrigendum to “Experimental and Nitta–Chao model prediction of high pressure density of p-xylene with dialkyl carbonates or n-alkanes"

Autores
Gayol, Ana; Martini, Raquel Evangelina; Andreatta, Alfonsina Ester; Legido, José Luis; Casás, Lidia
Año de publicación
2015
Idioma
inglés
Tipo de recurso
artículo
Estado
versión publicada
Descripción
It has come to our attention that in our paper published in The Journal of Chemical Thermodynamics (J. Chem. Thermodyn. 69 (2014) 193-?200), the density values for the composition x1 = 0.8031 of (n-octane (1) + p-xylene (2)) binary system are misprinted in table 6 for all temperatures evaluated. This also affects figure 2b and table 8 for the modified Tait equation coefficients.
Fil: Gayol, Ana. Universidad de Vigo; España
Fil: Martini, Raquel Evangelina. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Bahía Blanca. Planta Piloto de Ingeniería Química (I). Grupo Vinculado al Plapiqui - Investigación y Desarrollo en Tecnología Química; Argentina. Universidad Nacional de Córdoba; Argentina
Fil: Andreatta, Alfonsina Ester. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Bahía Blanca. Planta Piloto de Ingeniería Química (I). Grupo Vinculado al Plapiqui - Investigación y Desarrollo en Tecnología Química; Argentina. Universidad Tecnológica Nacional. Facultad Regional San Francisco; Argentina
Fil: Legido, José Luis. Universidad de Vigo; España
Fil: Casás, Lidia. Université de Pau et des Pays de l’Adour; Francia
Materia
Nitta Chao Model
Density
Dialkyl Carbonates
Alkanes
Nivel de accesibilidad
acceso abierto
Condiciones de uso
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
Repositorio
CONICET Digital (CONICET)
Institución
Consejo Nacional de Investigaciones Científicas y Técnicas
OAI Identificador
oai:ri.conicet.gov.ar:11336/43796
Acceder
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network_name_str CONICET Digital (CONICET)
spelling Corrigendum to “Experimental and Nitta–Chao model prediction of high pressure density of p-xylene with dialkyl carbonates or n-alkanes"Gayol, AnaMartini, Raquel EvangelinaAndreatta, Alfonsina EsterLegido, José LuisCasás, LidiaNitta Chao ModelDensityDialkyl CarbonatesAlkaneshttps://purl.org/becyt/ford/2.4https://purl.org/becyt/ford/2It has come to our attention that in our paper published in The Journal of Chemical Thermodynamics (J. Chem. Thermodyn. 69 (2014) 193-?200), the density values for the composition x1 = 0.8031 of (n-octane (1) + p-xylene (2)) binary system are misprinted in table 6 for all temperatures evaluated. This also affects figure 2b and table 8 for the modified Tait equation coefficients.Fil: Gayol, Ana. Universidad de Vigo; EspañaFil: Martini, Raquel Evangelina. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Bahía Blanca. Planta Piloto de Ingeniería Química (I). Grupo Vinculado al Plapiqui - Investigación y Desarrollo en Tecnología Química; Argentina. Universidad Nacional de Córdoba; ArgentinaFil: Andreatta, Alfonsina Ester. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Bahía Blanca. Planta Piloto de Ingeniería Química (I). Grupo Vinculado al Plapiqui - Investigación y Desarrollo en Tecnología Química; Argentina. Universidad Tecnológica Nacional. Facultad Regional San Francisco; ArgentinaFil: Legido, José Luis. Universidad de Vigo; EspañaFil: Casás, Lidia. Université de Pau et des Pays de l’Adour; FranciaAcademic Press Ltd - Elsevier Science Ltd2015-10info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionhttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdfapplication/pdfhttp://hdl.handle.net/11336/43796Gayol, Ana; Martini, Raquel Evangelina; Andreatta, Alfonsina Ester; Legido, José Luis; Casás, Lidia; Corrigendum to “Experimental and Nitta–Chao model prediction of high pressure density of p-xylene with dialkyl carbonates or n-alkanes"; Academic Press Ltd - Elsevier Science Ltd; Journal of Chemical Thermodynamics; 89; 10-2015; 314-3150021-9614CONICET DigitalCONICETengComentario a "Experimental and Nitta–Chao model prediction of high pressure density of p-xylene with dialkyl carbonates or n-alkanes" http://hdl.handle.net/11336/12396info:eu-repo/semantics/altIdentifier/url/https://www.sciencedirect.com/science/article/pii/S0021961415001536info:eu-repo/semantics/altIdentifier/doi/10.1016/j.jct.2015.05.017info:eu-repo/semantics/openAccesshttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/reponame:CONICET Digital (CONICET)instname:Consejo Nacional de Investigaciones Científicas y Técnicas2025-10-22T11:06:55Zoai:ri.conicet.gov.ar:11336/43796instacron:CONICETInstitucionalhttp://ri.conicet.gov.ar/Organismo científico-tecnológicoNo correspondehttp://ri.conicet.gov.ar/oai/requestdasensio@conicet.gov.ar; lcarlino@conicet.gov.arArgentinaNo correspondeNo correspondeNo correspondeopendoar:34982025-10-22 11:06:55.425CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicasfalse
dc.title.none.fl_str_mv Corrigendum to “Experimental and Nitta–Chao model prediction of high pressure density of p-xylene with dialkyl carbonates or n-alkanes"
title Corrigendum to “Experimental and Nitta–Chao model prediction of high pressure density of p-xylene with dialkyl carbonates or n-alkanes"
spellingShingle Corrigendum to “Experimental and Nitta–Chao model prediction of high pressure density of p-xylene with dialkyl carbonates or n-alkanes"
Gayol, Ana
Nitta Chao Model
Density
Dialkyl Carbonates
Alkanes
title_short Corrigendum to “Experimental and Nitta–Chao model prediction of high pressure density of p-xylene with dialkyl carbonates or n-alkanes"
title_full Corrigendum to “Experimental and Nitta–Chao model prediction of high pressure density of p-xylene with dialkyl carbonates or n-alkanes"
title_fullStr Corrigendum to “Experimental and Nitta–Chao model prediction of high pressure density of p-xylene with dialkyl carbonates or n-alkanes"
title_full_unstemmed Corrigendum to “Experimental and Nitta–Chao model prediction of high pressure density of p-xylene with dialkyl carbonates or n-alkanes"
title_sort Corrigendum to “Experimental and Nitta–Chao model prediction of high pressure density of p-xylene with dialkyl carbonates or n-alkanes"
dc.creator.none.fl_str_mv Gayol, Ana
Martini, Raquel Evangelina
Andreatta, Alfonsina Ester
Legido, José Luis
Casás, Lidia
author Gayol, Ana
author_facet Gayol, Ana
Martini, Raquel Evangelina
Andreatta, Alfonsina Ester
Legido, José Luis
Casás, Lidia
author_role author
author2 Martini, Raquel Evangelina
Andreatta, Alfonsina Ester
Legido, José Luis
Casás, Lidia
author2_role author
author
author
author
dc.subject.none.fl_str_mv Nitta Chao Model
Density
Dialkyl Carbonates
Alkanes
topic Nitta Chao Model
Density
Dialkyl Carbonates
Alkanes
purl_subject.fl_str_mv https://purl.org/becyt/ford/2.4
https://purl.org/becyt/ford/2
dc.description.none.fl_txt_mv It has come to our attention that in our paper published in The Journal of Chemical Thermodynamics (J. Chem. Thermodyn. 69 (2014) 193-?200), the density values for the composition x1 = 0.8031 of (n-octane (1) + p-xylene (2)) binary system are misprinted in table 6 for all temperatures evaluated. This also affects figure 2b and table 8 for the modified Tait equation coefficients.
Fil: Gayol, Ana. Universidad de Vigo; España
Fil: Martini, Raquel Evangelina. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Bahía Blanca. Planta Piloto de Ingeniería Química (I). Grupo Vinculado al Plapiqui - Investigación y Desarrollo en Tecnología Química; Argentina. Universidad Nacional de Córdoba; Argentina
Fil: Andreatta, Alfonsina Ester. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Bahía Blanca. Planta Piloto de Ingeniería Química (I). Grupo Vinculado al Plapiqui - Investigación y Desarrollo en Tecnología Química; Argentina. Universidad Tecnológica Nacional. Facultad Regional San Francisco; Argentina
Fil: Legido, José Luis. Universidad de Vigo; España
Fil: Casás, Lidia. Université de Pau et des Pays de l’Adour; Francia
description It has come to our attention that in our paper published in The Journal of Chemical Thermodynamics (J. Chem. Thermodyn. 69 (2014) 193-?200), the density values for the composition x1 = 0.8031 of (n-octane (1) + p-xylene (2)) binary system are misprinted in table 6 for all temperatures evaluated. This also affects figure 2b and table 8 for the modified Tait equation coefficients.
publishDate 2015
dc.date.none.fl_str_mv 2015-10
dc.type.none.fl_str_mv info:eu-repo/semantics/article
info:eu-repo/semantics/publishedVersion
http://purl.org/coar/resource_type/c_6501
info:ar-repo/semantics/articulo
format article
status_str publishedVersion
dc.identifier.none.fl_str_mv http://hdl.handle.net/11336/43796
Gayol, Ana; Martini, Raquel Evangelina; Andreatta, Alfonsina Ester; Legido, José Luis; Casás, Lidia; Corrigendum to “Experimental and Nitta–Chao model prediction of high pressure density of p-xylene with dialkyl carbonates or n-alkanes"; Academic Press Ltd - Elsevier Science Ltd; Journal of Chemical Thermodynamics; 89; 10-2015; 314-315
0021-9614
CONICET Digital
CONICET
url http://hdl.handle.net/11336/43796
identifier_str_mv Gayol, Ana; Martini, Raquel Evangelina; Andreatta, Alfonsina Ester; Legido, José Luis; Casás, Lidia; Corrigendum to “Experimental and Nitta–Chao model prediction of high pressure density of p-xylene with dialkyl carbonates or n-alkanes"; Academic Press Ltd - Elsevier Science Ltd; Journal of Chemical Thermodynamics; 89; 10-2015; 314-315
0021-9614
CONICET Digital
CONICET
dc.language.none.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv Comentario a "Experimental and Nitta–Chao model prediction of high pressure density of p-xylene with dialkyl carbonates or n-alkanes" http://hdl.handle.net/11336/12396
info:eu-repo/semantics/altIdentifier/url/https://www.sciencedirect.com/science/article/pii/S0021961415001536
info:eu-repo/semantics/altIdentifier/doi/10.1016/j.jct.2015.05.017
dc.rights.none.fl_str_mv info:eu-repo/semantics/openAccess
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
eu_rights_str_mv openAccess
rights_invalid_str_mv https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
dc.format.none.fl_str_mv application/pdf
application/pdf
dc.publisher.none.fl_str_mv Academic Press Ltd - Elsevier Science Ltd
publisher.none.fl_str_mv Academic Press Ltd - Elsevier Science Ltd
dc.source.none.fl_str_mv reponame:CONICET Digital (CONICET)
instname:Consejo Nacional de Investigaciones Científicas y Técnicas
reponame_str CONICET Digital (CONICET)
collection CONICET Digital (CONICET)
instname_str Consejo Nacional de Investigaciones Científicas y Técnicas
repository.name.fl_str_mv CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicas
repository.mail.fl_str_mv dasensio@conicet.gov.ar; lcarlino@conicet.gov.ar
_version_ 1846781376213286912
score 12.982451

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