Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Gloria Cárdenas-Jirón"'
Autor:
Joseph Govan, Gabriel Abarca, Carolina Aliaga, Byran Sanhueza, Walter Orellana, Gloria Cárdenas-Jirón, José H. Zagal, Federico Tasca
Publikováno v:
Electrochemistry Communications, Vol 118, Iss , Pp 106784- (2020)
Iron(II) 2,3,9,10,16,17,23,24-octa(cyano)phthalocyanine (OCNFePc), was tested as a catalyst for the oxygen reduction reaction (ORR) adsorbed on carbon nanotubes. The composite was analyzed spectroscopically and electrochemically characterized at pH 1
Externí odkaz:
https://doaj.org/article/f7cc579ac7a044458c804f333ab8faf4
Publikováno v:
ChemistryOpen, Vol 8, Iss 3, Pp 321-326 (2019)
Abstract In all molecules, a current density is induced when the molecule is subjected to an external magnetic field. In turn, this current density creates a particular magnetic field. In this work, the bifurcation value of the induced magnetic field
Externí odkaz:
https://doaj.org/article/04b6ff04993d4c66892fd1df63ef7dcd
Autor:
Nicolás Montenegro-Pohlhammer, Senthil Kumar Kuppusamy, Gloria Cárdenas-Jirón, Carmen J. Calzado, Mario Ruben
Publikováno v:
Dalton Transactions. 52:1229-1240
Chemistry offers a multitude of opportunities towards harnessing functional molecular materials with application propensity. One emerging area of interest is molecular spintronics, in which charge and spin degrees of freedom have been used to achieve
Autor:
Ignacio Chi-Durán, Rubén A. Fritz, Rodrigo Urzúa-Leiva, Gloria Cárdenas-Jirón, Dinesh Pratap Singh, Felipe Herrera
Publikováno v:
ACS Omega. 7:24432-24437
Autor:
María Isabel Menéndez, Nicolas Montenegro-Pohlhammer, Ricardo Pino-Rios, Rodrigo Urzúa-Leiva, Simone Morales-Lovera, Merlys Borges-Martínez, Kevin Granados-Tavera, Ramón López, Gloria Cárdenas-Jirón
Publikováno v:
SSRN Electronic Journal.
Photophysical, photovoltaic, and charge transport properties of fused core-modified expanded porphyrins containing two pyrroles, one dithienothiophene (DTT) unit, and 1–4 thiophenes (1–4) were inspected by using density functional theory (DFT) an
Publikováno v:
Surfaces and Interfaces. 38:102856
Autor:
Kevin Granados-Tavera, Michael Zambrano-Angulo, Yoan Hidalgo-Rosa, Ximena Zarate, Gloria Cárdenas-Jirón
Publikováno v:
Journal of molecular modeling. 28(11)
A new photosensitizer 1-WS55 (dyad) based on two dyes with excellent properties, azulenocyanine (1) and WS55, is proposed at the density functional theory level (M06/def2-SVP). 1 is a dye having a broad NIR absorption (~ 1000 nm), and WS55 is a metal
Autor:
Kevin Granados-Tavera, Michael Zambrano-Angulo, Nicolas Montenegro-Pohlhammer, Göknur Yaşa Atmaca, Lukasz Sobotta, Emre Güzel, Gloria Cárdenas-Jirón, Ali Erdoğmuş, Ayşe Gül Gürek
Publikováno v:
Dyes and Pigments. 210:110986
Autor:
Merlys Borges-Martínez, Nicolás Montenegro-Pohlhammer, Xiance Zhang, Diego E. Galvez-Aranda, Victor Ponce, Jorge M. Seminario, Gloria Cárdenas-Jirón
Publikováno v:
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy. 269
We evaluate the fullerene C
Publikováno v:
Physical chemistry chemical physics : PCCP. 21(8)
A systematic study for the rational design of porphyrins (P4 spider-shaped derivatives) with potential application in dye-sensitized solar cells is presented. Using density functional theory (DFT) (B3LYP/6-31G*) and time-dependent DFT (M06/6-31G*) we