Zobrazeno 1 - 10
of 79
pro vyhledávání: '"Rafael Moreno-Esparza"'
Autor:
Mariana Macías-Alonso, Nuria Esturau-Escofet, Marcos Flores-Álamo, Rafael Moreno-Esparza, Martin A. Iglesias-Arteaga
Publikováno v:
ARKIVOC, Vol 2011, Iss 11, Pp 165-182 (2011)
Externí odkaz:
https://doaj.org/article/8b317b11a02e41a895ce44805261ac8c
Autor:
Luis Ortiz-Frade, Jorge A. Reyna-Cancino, Lena Ruiz-Azuara, Rafael Moreno-Esparza, Marcos Martínez-García, Elena Klimova, Mario Altamirano
Publikováno v:
TIP Revista Especializada en Ciencias Químico-Biológicas, Vol 10, Iss 1, Pp 21-25 (2007)
Ferrocene derivatives have been used in the synthesis of polymeric materials with thermal resistance and nonlinear optical properties, and in the field of supramolecular electrochemistry as redox switching receptors. For these reasons, during the pas
Externí odkaz:
https://doaj.org/article/e8b30dc0477f40349f48b13b01e8f653
Autor:
Janet, Ocampo-Hernández, José, de Jesús Gómez-Guzmán, Marisela, Cruz-Ramírez, Juan Pablo F, Rebolledo-Chávez, Angel, Mendoza, Rafael, Moreno-Esparza, Luis, Ortiz-Frade
Publikováno v:
Journal of inorganic biochemistry. 237
In this work we report the electrochemical, spectroscopical and spectro-electrochemical studies of a model complex [Cu
Autor:
Adriana Vázquez-Aguirre, Rafael Moreno Esparza, Anllely Grizett Gutiérrez, Carmen Mejía, Enrique Hernández-Lemus, Lena Ruiz-Azuara
Publikováno v:
Anticancer Research. 39:3687-3695
Background Neuroblastoma is the main solid extracranial tumor of childhood. The amplification of N-myc oncogene (MYCN) and 1p deletion are the main molecular alterations. These features are what make treatment impossible, especially in high-risk pati
Autor:
Carlos Amador-Bedolla, Martha M. Flores-Leonar, Humberto G. Laguna, Víctor M. Ugalde-Saldívar, Joep J. H. Pijpers, Zaahel Mata-Pinzón, Karl M. García-Ruiz, Rafael Moreno-Esparza, Mariano Sánchez-Castellanos, Sergio S. Rozenel
Publikováno v:
Physical Chemistry Chemical Physics. 21:15823-15832
Compounds from the 2,2'-bipyridine molecular family were investigated for use as redox-active materials in organic flow batteries. For 156 2,2'-bipyridine derivatives reported in the academic literature, we calculated the redox potential, the pKa for
Autor:
Víctor M. Ugalde-Saldívar, Martha M. Flores-Leonar, Carlos Amador-Bedolla, Rafael Moreno-Esparza
Publikováno v:
ChemistrySelect. 2:4717-4724
Calculations of structure, redox potential and spin transition energies were performed using DFT approximations for a series of [Fe(bztpen)OR]2+/+ type FeIII/FeII systems (R=Me, Et, nPr, nBu), which have a temperature dependent spin crossover behavio
Autor:
Víctor M. Ugalde-Saldívar, Carlos Amador-Bedolla, Rafael Moreno-Esparza, Martha M. Flores-Leonar
Publikováno v:
Computational and Theoretical Chemistry. 1099:167-173
We report DFT calculations of the redox potential for the ferrocenium/ferrocene couple in acetonitrile. This system is generally used as an internal reference for non-aqueous solutions and is commonly used for redox potential determination of metal c
Autor:
Gábor Molnár, Azzedine Bousseksou, M. Carmen Muñoz, Rafael Moreno-Esparza, Lucía Piñeiro-López, Eliseo Ruiz, Jordi Cirera, José Antonio Real, Norma Ortega-Villar, Víctor M. Ugalde-Saldívar
Publikováno v:
Chemistry-A European Journal
Chemistry-A European Journal, Wiley-VCH Verlag, 2016, 22 (36), pp.12741-12751. ⟨10.1002/chem.201601172⟩
RiuNet. Repositorio Institucional de la Universitat Politécnica de Valéncia
instname
Dipòsit Digital de la UB
Universidad de Barcelona
Chemistry-A European Journal, Wiley-VCH Verlag, 2016, 22 (36), pp.12741-12751. ⟨10.1002/chem.201601172⟩
RiuNet. Repositorio Institucional de la Universitat Politécnica de Valéncia
instname
Dipòsit Digital de la UB
Universidad de Barcelona
The highly stable nitrosyl iron(II) mononuclear complex [Fe(bztpen)(NO)](PF6)(2) (bztpen=N-benzyl-N,N',N'-tris(2-pyridylmethyl)ethylenediamine) displays an S=1/2 S=3/2 spin crossover (SCO) behavior (T-1/2=370 K, Delta H= 12.48 kJmol(-1), Delta S=33 J
Publikováno v:
RSC Advances. 6:77301-77309
The effect of halogen substitution on the intermolecular interactions and crystal packing of arene–perhaloarene adducts was studied by means of theoretical methods. Solid state density functional theory geometry optimizations with the LAPW methodol
Autor:
Uvaldo Hernández-Balderas, Noemí Andrade-López, Margarita Paneque, José G. Alvarado-Rodríguez, Rafael Moreno-Esparza
Publikováno v:
Polyhedron. 90:165-174
The reaction of [MII(MeCN)2Cl2] (M = Pd, Pt) with the diamino ligands either bis(2-aminophenyl)ether or bis(2-aminophenyl)thioether {(NH2-C6H4)2D} [D = O (L1); D = S (L2)] yielded neutral coordination complexes of general formulae [M(Ln)Cl2] [M = Pd,