Zobrazeno 1 - 10
of 14
pro vyhledávání: '"Eladio Pardillo-Fontdevila"'
Publikováno v:
Revista Facultad de Ingeniería Universidad de Antioquia, Iss 29 (2003)
Se hace una revisión de las principales ecuaciones de estado desde su surgimiento hasta la fecha, con especial énfasis en las ecuaciones de estado cúbicas, las del virial y las basadas en simulación molecular, su aplicación a la ingeniería
Externí odkaz:
https://doaj.org/article/9c34b117349244b881b6e14a108a60a2
Autor:
Jhoany Acosta-Esquijarosa, Ivonne Rodríguez-Donis, Lauro Nuevas-Paz, Ulises Jáuregui-Haza, Eladio Pardillo-Fontdevila
Publikováno v:
Separation and Purification Technology. 52:95-101
Separation of azeotropic mixtures is a task usually encountered in the fine chemicals industry. Solvent extraction can be an attractive alternative when distillation is not a cost-effective option. In this paper, a systematic study for the separation
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b4aa6ef053150b3c97f63443510644da
https://doi.org/10.1016/j.seppur.2006.03.018
https://doi.org/10.1016/j.seppur.2006.03.018
Publikováno v:
Thermochimica Acta. 443:93-97
Experimental density and the refractive index of the ternary mixture acetone + n-hexane + water, and their binary systems were experimentally measured and correlated at 298.15 K and atmospheric pressure. A maximum in refractive indices has been obser
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6b49d28c17d92620543e772f6c47dba7
https://doi.org/10.1016/j.tca.2006.01.008
https://doi.org/10.1016/j.tca.2006.01.008
Autor:
Roberto Santana, Rachel Crespo, José Alberto Ruiz-García, Eladio Pardillo-Fontdevila, Yovani Marrero Ponce, Yoanna María Alvarez-Ginarte, Luis A. Montero-Cabrera, Esther Alonso-Becerra
Publikováno v:
QSAR & Combinatorial Science. 24:218-226
Predictive Quantitative Structure-Activity Relationship (QSAR) models of anabolic and androgenic activities for the 17b-hydroxy-5a-androstane steroid family were obtained by means of multi-linear regression using quantum and physicochemical molecular
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ed6e783dd76264bf8b61e2579508e1da
https://doi.org/10.1002/qsar.200430889
https://doi.org/10.1002/qsar.200430889
Autor:
Anne-Marie Wilhelm, Ph. Kalck, Ulises Jáuregui-Haza, Eladio Pardillo-Fontdevila, Henri Delmas
Publikováno v:
Catalysis Today. :409-417
The kinetics of the [Rh2(μ-StBu)2(CO)2(TPPTS)2] catalyzed hydroformylation of 1-octene by supported aqueous phase catalysis has been investigated under mild conditions (0.5–1 MPa, 353–373 K). The effect of 1-octene and catalyst concentration and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dcb2985a5a574c5344649851d0638903
https://doi.org/10.1016/s0920-5861(03)00072-5
https://doi.org/10.1016/s0920-5861(03)00072-5
Publikováno v:
Chemical Engineering Journal. 79:69-72
A new method is proposed to estimate the liquid viscosities at ambient temperature (20°C) of pure organic compounds from chemical structure. Estimation is performed by using a new structural approach (GIG), which considers the contributions of inter
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::342067383d4b55343220996a941313e0
https://doi.org/10.1016/s1385-8947(99)00173-4
https://doi.org/10.1016/s1385-8947(99)00173-4
Publikováno v:
Chemical Engineering Communications. 176:161-173
A family of models is proposed to estimate the critical constants and normal boiling points of hydrocarbons from chemical structure. Estimation is performed by using a new structural approach (GIC), which considers the contributions of interactions b
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::82790ffd2b915fb33649b51f8f1ec00a
https://doi.org/10.1080/00986449908912151
https://doi.org/10.1080/00986449908912151
Publikováno v:
AIChE Journal. 45:615-621
A family of models proposed in this paper estimate the critical constants and normal boiling points of pure organic compounds from chemical structure by using a new structural approach called group-interaction contributions, which considers the contr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::aad0ecc471375217321d9ae7b61f7fc4
https://doi.org/10.1002/aic.690450318
https://doi.org/10.1002/aic.690450318
Publikováno v:
Powder Diffraction. 14:142-144
An indexed powder diffraction pattern and related crystallographic data are reported for cefotaxime sodium salt: 5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[[(2amino-4-thiazolyl)(methoxyimino)-acetyl]amino]-8-oxo,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9ac0ec884979d698657011cde547f89a
https://doi.org/10.1017/s0885715600010460
https://doi.org/10.1017/s0885715600010460
Autor:
Ulises Jáuregui-Haza, Jhoany Acosta-Esquijarosa, and Amador Gago-Alvarez, Lauro Nuevas-Paz, Eladio Pardillo-Fontdevila
Publikováno v:
Journal of Chemical & Engineering Data. 43:49-50
The solubility of cefotaxime sodium salt (sodium (7R)-7-[(Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido]cephalosporanate) in methanol, ethanol, acetone, n-hexane, dichloromethane, diethyl et...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9e24532458fb1eb57d497b73f19d3f6c
https://doi.org/10.1021/je9701700
https://doi.org/10.1021/je9701700