Zobrazeno 1 - 10
of 194
pro vyhledávání: '"Roberto Salcedo"'
Autor:
Jonathan-Siu-Loong Robles-Hernández, Dora Iliana Medina, Katerin Aguirre-Hurtado, Marlene Bosquez, Roberto Salcedo, Alan Miralrio
Publikováno v:
Beilstein Journal of Nanotechnology, Vol 15, Iss 1, Pp 1170-1188 (2024)
Employing quantitative structure–activity relationship (QSAR)/ quantitative structure–property relationship (QSPR) models, this study explores the application of fullerene derivatives as nanocarriers for breast cancer chemotherapy drugs. Isolated
Externí odkaz:
https://doaj.org/article/ef7fbcfd70f3410ca3c9c91908d8670d
Publikováno v:
Physchem, Vol 3, Iss 3, Pp 342-354 (2023)
An organometallic complex of coronene (Cor) and chromium (Cr) was designed and used as a catalyst in a simulated process in which a CO2 molecule is captured, activated, and then reacts with a hydrogen molecule (H2) to yield formic acid (HCOOH). The s
Externí odkaz:
https://doaj.org/article/da67d5cfd97844b4bbb2641a6be3e74b
Autor:
María Elena Sánchez Vergara, Emilio I. Sandoval Plata, Ricardo Ballinas Indili, Roberto Salcedo, Cecilio Álvarez Toledano
Publikováno v:
Heliyon, Vol 10, Iss 3, Pp e25518- (2024)
The chemical doping of silicon phthalocyanine dihydroxide (SiPc(OH)2), with (2E, 4Z)-5, 7-diphenylhepta-2, 4-dien-6-ynoic acids (DAc) with electron-withdrawing (BrDAc) and electron-donating (MeODAc) substituents is the main purpose of this work. Theo
Externí odkaz:
https://doaj.org/article/a0c91ef0f5fe433e96ebcdf74c403d67
Autor:
María Elena Sánchez Vergara, Emiliano Toledo Dircio, Luis Alberto Cantera Cantera, Lourdes Bazán-Diaz, Roberto Salcedo
Publikováno v:
Materials, Vol 17, Iss 2, p 309 (2024)
In this work we studied the semiconductor behavior of titanyl phthalocyanine (TiOPc) and vanadyl phthalocyanine (VOPc), doped with anthraflavic acid and deposited on Tetrapak/graphite as flexible electrodes. The molecular structure was approached usi
Externí odkaz:
https://doaj.org/article/e042c1c7a06741d5ab7d23e3586be21e
Publikováno v:
Molecules, Vol 28, Iss 21, p 7331 (2023)
A raspberry-like SiO2@TiO2 new material supported on functionalized graphene oxide was prepared to reduce titania’s band gap value. The material was characterized through different analytical methods such as Fourier transform infrared spectroscopy
Externí odkaz:
https://doaj.org/article/f6b5d15b104140ceb09ac7a05c9aec8f
Publikováno v:
Materials, Vol 16, Iss 19, p 6587 (2023)
Ethylene production has a negative environmental impact, with its separation step being one of the major contributors of pollution. This has encouraged the search for energy-efficient alternatives, among which the adsorptive separation of ethane and
Externí odkaz:
https://doaj.org/article/8ecaf859d0174be59c63242fc8cc08f6
Autor:
María Elena Sánchez Vergara, Luis Alberto Cantera Cantera, Citlalli Rios, Roberto Salcedo, Octavio Lozada Flores, Ateet Dutt
Publikováno v:
Sensors, Vol 23, Iss 18, p 7708 (2023)
In the present work, we have investigated an organic semiconductor based on tris(8-hydroxyquinoline) aluminum (AlQ3) doped with tetracyanoquinodimethane (TCNQ), which can be used as an organic photoconductor. DFT calculations were carried out to opti
Externí odkaz:
https://doaj.org/article/283d3b79539c4059b001e5d5b5883b4a
Publikováno v:
Crystals, Vol 12, Iss 8, p 1037 (2022)
We report the structural organization and its effect on the current response of the conducting domains in MPcs (M = Cu, Co, Zn) films, deposited by vacuum thermal evaporation and doped by the presence of iodine vapors. Structural and surface features
Externí odkaz:
https://doaj.org/article/3c62642f5b6b4eda85135f8626d8ba42
Publikováno v:
Materials, Vol 14, Iss 12, p 3424 (2021)
Nowadays, the task of the selectively capture of fullerene molecules from soot is the subject of several studies. The low solubility of fullerenes represents a drawback when the goal is to purify them and to carry out chemical procedures where they p
Externí odkaz:
https://doaj.org/article/c6fdb3b178eb44f6ad7c8ede81413264
Publikováno v:
Molecules, Vol 25, Iss 24, p 5800 (2020)
The structure formed by cobalt phthalocyanine (CoPc) and cobalt octaethylporphyrin (CoOEP) with electron-acceptor tetracyano-π-quinodimethane (TCNQ), was studied by Density Functional Theory (DFT) methods. According to theoretical calculations, both
Externí odkaz:
https://doaj.org/article/2a249690478e40c8b174d3b2caa1616e