Zobrazeno 1 - 7
of 7
pro vyhledávání: '"José Caldera-Luzardo"'
Autor:
Jorge E. Angel Guio, Katherin Balza Jiménez, Gerardo Lucena, José Caldera Luzardo, Rodolfo Izquierdo, Anita Israel, Maria Matilde Ramirez Moran, Geraldine Suárez Bozo, Mariagracia Vera Sosa, Simón López D’ Sola, Biagina Migliore de Angel, Lucía Rodríguez Villasmil, Miriam Ocampo Hernández, Jaime Charris, José Ortega Fernández, Ligia Ángel Migliore, María Sanguino Díaz
Publikováno v:
Revista Colombiana de Ciencias Químico-Farmacéuticas. 47:233-253
La neurotransmisión dopaminérgica interviene en los mecanismos que involucran los procesos motores, cognoscitivos, conductuales y neurocrinos y su mal funcionamiento la involucra en los trastornos neurodegenerativos que afectan al sistema nervioso
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::be312194b2c6449cf28b38a11d3168b0
https://doi.org/10.15446/rcciquifa.v47n2.73968
https://doi.org/10.15446/rcciquifa.v47n2.73968
Autor:
Manzur Hassanhi, José Ojeda-Andara, Yovani Marrero-Ponce, María Esther San Antonio-Sánchez, Joanna Baricelli, Ysaias Alvarado, Melchor Alvarez-Mon, Miguel A. Rocafull, Luz E. Thomas, Gladys Ferrer-Amado, Néstor Cubillán, José Caldera-Luzardo, Victoria Mancilla
Publikováno v:
Journal of Solution Chemistry. 39:1099-1112
In this work, the solubilities of nine phenylhydrazone derivatives in water and in 2.82 mol⋅L−1 aqueous DMSO at 298.15 K, expressed on the molar fraction scale, are reported. The estimated value of the standard Gibbs energy for transferring the s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2355626f9aeff993f837c432bb3692b0
https://doi.org/10.1007/s10953-010-9568-z
https://doi.org/10.1007/s10953-010-9568-z
Autor:
Victoria Mancilla-Labarca, Elba Michelena, Gladys Ferrer-Amado, Ysaias Alvarado, José Caldera-Luzardo
Publikováno v:
Journal of Solution Chemistry. 36:1-11
High-precision densitometry and high-accuracy refractometry measurements of extremely dilute solutions of the thiophene-2- (TCPH), pyrrole-2- (PCPH) and furan-2-carboxaldehyde-phenylhydrazone (FCPH) compounds in acetonitrile have been obtained at 293
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7adb53c30441bc12ece4716447f9ef9c
https://doi.org/10.1007/s10953-006-9093-2
https://doi.org/10.1007/s10953-006-9093-2
Autor:
Ysaias Alvarado, Pedro Silva, Gladys Ferrer-Amado, Carlos De La Cruz, Elba Michelena, José Caldera-Luzardo
Publikováno v:
Journal of Solution Chemistry. 35:29-49
High-precision densitometry measurements of solutions of thioxanten-9-one (TX) in 1,4-dioxane, DMSO, toluene, and benzene have been obtained at 293.15, 303.15, 313.15, 323.15, 333.15, and 343.15K. The partial molar volumes of TX ( $$\bar V _2$$ ) and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::036cc2993aaa9670326e066416b1f1d8
https://doi.org/10.1007/s10953-006-8937-0
https://doi.org/10.1007/s10953-006-8937-0
Autor:
José Lucas Peña-Suárez, Francisco Lopez-Linares, Néstor Cubillán, Ysaias Alvarado, José Caldera-Luzardo, Paola H. Labarca
Publikováno v:
Scopus-Elsevier
Molecules : A Journal of Synthetic Chemistry and Natural Product Chemistry
Molecules
Volume 10
Issue 2
Pages 457-474
Molecules, Vol 10, Iss 2, Pp 457-474 (2005)
Molecules : A Journal of Synthetic Chemistry and Natural Product Chemistry
Molecules
Volume 10
Issue 2
Pages 457-474
Molecules, Vol 10, Iss 2, Pp 457-474 (2005)
The solvent effect on the position of the carbonyl vibrational stretching of acetylferrocene in aprotic media was studied in this work. The solvent-induced shifts in this organometallic compound were interpreted in terms of the alternative reaction f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::60e79fecf18b40d91700360745514568
https://doi.org/10.3390/10020457
https://doi.org/10.3390/10020457
Autor:
Luis A. Montero-Cabrera, Ysaias Alvarado, Yovani Marrero-Ponce, Pedro Noheda-Marin, Yoanna María Alvarez-Ginarte, José Garcia, José M. García de la Vega, José Caldera-Luzardo, Rachel Crespo-Otero
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
instname
instname
Predictive quantitative structure-activity relationship (QSAR) models of anabolic and androgenic activities for the testosterone and dihydrotestosterone steroid analogues were obtained by means of multiple linear regression using quantum and physicoc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4e0ff2854d148602582273da06fba6d9
http://hdl.handle.net/10261/156270
http://hdl.handle.net/10261/156270
Autor:
Ysaías Alvarado, José Caldera-Luzardo, Gladys Ferrer-Amado, Victoria Mancilla-Labarca, Elba Michelena
Publikováno v:
Journal of Solution Chemistry; Jan2007, Vol. 36 Issue 1, p1-11, 11p