Zobrazeno 1 - 10
of 19
pro vyhledávání: '"Peter. L. Rodríguez-Kessler"'
Autor:
Ricardo A. Murcia-Galán, Sandra M. Durán, Sandra M. Leal-Pinto, Martha V. Roa-Cordero, Jose D. Vargas, Laura V. Herrera, Alvaro Muñoz-Castro, Desmond MacLeod-Carey, Tonny W. Naranjo, Peter L. Rodríguez-Kessler, John J. Hurtado
Publikováno v:
BMC Chemistry, Vol 17, Iss 1, Pp 1-21 (2023)
Abstract Relevant virulence traits in Candida spp. are associated with dimorphic change and biofilm formation, which became an important target to reduce antifungal resistance. In this work, Co(II) complexes containing a benzotriazole derivative liga
Externí odkaz:
https://doaj.org/article/7f6d131f532c477da58e5f0af7af4a4c
Autor:
Carlos Emiliano Buelna-García, Cesar Castillo-Quevedo, Jesus Manuel Quiroz-Castillo, Edgar Paredes-Sotelo, Manuel Cortez-Valadez, Martha Fabiola Martin-del-Campo-Solis, Tzarara López-Luke, Marycarmen Utrilla-Vázquez, Ana Maria Mendoza-Wilson, Peter L. Rodríguez-Kessler, Alejandro Vazquez-Espinal, Sudip Pan, Aned de Leon-Flores, Jhonny Robert Mis-May, Adán R. Rodríguez-Domínguez, Gerardo Martínez-Guajardo, Jose Luis Cabellos
Publikováno v:
Frontiers in Chemistry, Vol 10 (2022)
The relative populations of Cu38 isomers depend to a great extent on the temperature. Density functional theory and nanothermodynamics can be combined to compute the geometrical optimization of isomers and their spectroscopic properties in an approxi
Externí odkaz:
https://doaj.org/article/c839998fa109483bacc1951af8cee9a4
Autor:
Peter L. Rodríguez-Kessler, Alvaro Muñoz-Castro, Adán R. Rodríguez-Domínguez, José Luis Cabellos
Publikováno v:
Physical Chemistry Chemical Physics. 25:4764-4772
In the present work, the lowest energy structures and electronic properties of Pt15 clusters are investigated using first-principles calculations. The catalytic activity for the oxygen reduction reaction is analyzed and discussed.
Autor:
Renato L. T. Parreira, Giovanni F. Caramori, Letícia Maria Pequeno Madureira, Raul Guajardo-Maturana, Peter. L. Rodríguez-Kessler, Alvaro Muñoz-Castro
Publikováno v:
Journal of Nanostructure in Chemistry. 12:1143-1154
Autor:
Peter L. Rodríguez-Kessler, Adán R. Rodríguez-Domínguez, Pedro Alonso-Dávila, Pedro Navarro-Santos, Alvaro Muñoz-Castro
Publikováno v:
Physical Chemistry Chemical Physics. 24:7856-7861
In this work, we have performed a computational study on the structure and electronic properties for Be-doped Ptn (n = 1–12) clusters in the framework of density functional theory (DFT).
Autor:
Alexandre O. Ortolan, Leticia Madureira, Peter L. Rodríguez-Kessler, Raul Guajardo Maturana, Carolina Olea Ulloa, Giovanni F. Caramori, Renato L.T. Parreira, Alvaro Muñoz-Castro
Publikováno v:
Inorganica Chimica Acta. 555:121596
Publikováno v:
Inorganica Chimica Acta. 549:121401
Autor:
Alvaro Rafael Muñoz-Castro, Macarena Rojas-Poblete, Peter L. Rodríguez-Kessler, Raul Guajardo Maturana
Publikováno v:
SSRN Electronic Journal.
Autor:
Macarena Rojas-Poblete, Peter L. Rodríguez-Kessler, Raul Guajardo-Maturana, Carolina Olea Ulloa, Alvaro Muñoz-Castro
Publikováno v:
Inorganica Chimica Acta. 546:121298
Autor:
Peter L. Rodríguez-Kessler, Alvaro Muñoz-Castro, Adán R. Rodríguez-Domínguez, José Luis Cabellos
Publikováno v:
Physical Chemistry Chemical Physics. 25:5885-5885
Correction for ‘Structure effects of Pt15 clusters for the oxygen reduction reaction: first-principles calculations’ by Peter L. Rodríguez-Kessler et al., Phys. Chem. Chem. Phys., 2023, https://doi.org/10.1039/d2cp05188e.