Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Luis Ignacio Perea-Ramírez"'
Autor:
Dr. Guadalupe Castro, Dr. Julián Cruz‐Borbolla, Dr. Marcelo Galván, Dr. Alfredo Guevara‐García, Dr. Joel Ireta, Dr. Myrna H. Matus, Dr. Amilcar Meneses‐Viveros, Dr. Luis Ignacio Perea‐Ramírez, Miriam Pescador‐Rojas
Publikováno v:
ChemistryOpen, Vol 13, Iss 9, Pp n/a-n/a (2024)
Abstract The hydrodesulfurization (HDS) process is widely used in the industry to eliminate sulfur compounds from fuels. However, removing dibenzothiophene (DBT) and its derivatives is a challenge. Here, the key aspects that affect the efficiency of
Externí odkaz:
https://doaj.org/article/3976ead4428a41f7b43f4cc5d15aa76b
Publikováno v:
Physical Chemistry Chemical Physics. 23:2953-2963
Spectroscopic properties such as equilibrium distances, vibrational constants, rotational constants, dissociation energies, and excitation energies are calculated for nine heteronuclear diatomic molecules (PH, NF, NH, NO, CS, AlF, ClF, BeO and CF) us
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9b62ab95faa4f74297f498e39357041b
https://doi.org/10.1039/d0cp05430e
https://doi.org/10.1039/d0cp05430e
Autor:
Zaira Domínguez, Myrna H. Matus, Rubicelia Vargas, Marcelo Galván, Magali Salas-Reyes, Luis Ignacio Perea-Ramírez
Publikováno v:
Electrochimica Acta. 242:66-72
Adsorption of radicals obtained from catechol and guaiacol derivatives, on a graphite surface, was theoretically analyzed in the context of electrografting process. It was determined that the phenoxy type radicals preferred to link to the surface by
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::122a19f1e74a3d358a92b48a9399f1e3
https://doi.org/10.1016/j.electacta.2017.04.146
https://doi.org/10.1016/j.electacta.2017.04.146
Autor:
Luis Ignacio Perea Ramírez
Publikováno v:
Universidad Autónoma Metropolitana
UAM
Repositorio Institucional de la UAM Iztapalapa
UAM
Repositorio Institucional de la UAM Iztapalapa
In this work, the projected density of states (DOS-p) and the local softness, s(r), were studied as properties related with the performance of Li2CuO2, LiCuO2, and Li2Cu1−xMxO2 (M = Co, Ni or Ti, x = 0.25 or 0.5) as cathode materials. All calculati
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::226776d9385b72e995f84d65007dec26
Publikováno v:
Journal of molecular modeling. 24(9)
In this paper, the use of chemical local softness s(r) is proposed as an alternative way of analyzing the initial redox processes that occur in cathode materials used for lithium-ion batteries. It is shown that the chemical local softness is a quanti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5f06b19e7b27596b7dc71f0f2ec44475
https://pubmed.ncbi.nlm.nih.gov/30094636
https://pubmed.ncbi.nlm.nih.gov/30094636