Zobrazeno 1 - 10
of 33
pro vyhledávání: '"Pedro Navarro‐Santos"'
Autor:
Kevin A. Juárez-Ornelas, Manuel Solís-Hernández, Pedro Navarro-Santos, J. Oscar C. Jiménez-Halla, César R. Solorio-Alvarado
Publikováno v:
Beilstein Journal of Organic Chemistry, Vol 20, Iss 1, Pp 1580-1589 (2024)
The reaction mechanism for the chlorination and bromination of 2-naphthol with PIDA or PIFA and AlX3 (X = Cl, Br), previously reported by our group, was elucidated via quantum chemical calculations using density functional theory. The chlorination me
Externí odkaz:
https://doaj.org/article/4da5c9e35eed4be9bb7737aea4d64832
Autor:
Juan Carlos Barragan-Galvez, Maria Leonor Gonzalez-Rivera, Juan C. Jiménez-Cruz, Araceli Hernandez-Flores, Guadalupe de la Rosa, Martha L. Lopez-Moreno, Eunice Yañez-Barrientos, Michelle Romero-Hernández, Martha Alicia Deveze-Alvarez, Pedro Navarro-Santos, Claudia Acosta-Mata, Mario Alberto Isiordia-Espinoza, Angel Josabad Alonso-Castro
Publikováno v:
Pharmaceutics, Vol 16, Iss 9, p 1215 (2024)
Background/Objectives: The antinociceptive and anti-inflammatory effects of a patent-pending ointment containing plant extracts from Eucalyptus globulus, Curcuma longa, Hamamelis virginiana, Echinacea purpurea, and Zingiber officinale were evaluated.
Externí odkaz:
https://doaj.org/article/6e7ccaddeabf4c36a0e2e40282cbe260
Autor:
Martín A. Lerma-Herrera, Lidia Beiza-Granados, Alejandra Ochoa-Zarzosa, Joel E. López-Meza, Pedro Navarro-Santos, Rafael Herrera-Bucio, Judit Aviña-Verduzco, Hugo A. García-Gutiérrez
Publikováno v:
Molecules, Vol 27, Iss 12, p 3937 (2022)
Different ethnomedicinal studies have investigated the relationship between various phytochemicals as well as organic extracts and their bioactive aspects. Studies on biological effects are attributed to secondary metabolites such as alkaloids, pheno
Externí odkaz:
https://doaj.org/article/dd28d4fbbaaf48ab96ff73587f659c61
Publikováno v:
Journal of Chemistry, Vol 2014 (2014)
Theoretical calculations of the reactivity of dibenzothiophene and its methyl, dimethyl, and trimethyl derivatives show that local reactivity descriptors reproduce their experimental desulfurization reactivity trend if the first desulfurization step
Externí odkaz:
https://doaj.org/article/2ff85e3a68e944908d9a9e9c939b245f
Publikováno v:
International Journal of Polymer Science, Vol 2014 (2014)
We carried out first principles calculations to show that polymerizable structures containing hydroxyl (alcoholic chain) and amino groups are suitable to form stable complexes with dibenzothiophene (DBT) and its alkyl derivates. These sulfur pollutan
Externí odkaz:
https://doaj.org/article/1fb8f83fb41f47ccb678889ab8ac183b
Autor:
César R. Solorio-Alvarado, Claudia de León-Solis, Rafael Ortiz-Alvarado, Luis A. Segura-Quezada, Karina R. Torres-Carbajal, Kevin A. Juárez-Ornelas, Pedro Navarro-Santos, Angélica J. Granados-López, Gerardo González-García
Publikováno v:
Current Organic Chemistry. 26:1954-1968
Abstract: Iodine(III) reagents represent nowadays a class of highly relevant oxidants in organic synthesis which possess important properties such as safer, non-toxic, green and easy to handle compounds. These characteristics, in several cases, make
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d9cdda5724c6d072bb810232e1ef3947
https://doi.org/10.2174/1385272826666220621142211
https://doi.org/10.2174/1385272826666220621142211
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).
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7bd691f11696e5567be5c0ac58c75fb0
https://doi.org/10.1039/d1cp05410d
https://doi.org/10.1039/d1cp05410d
Autor:
Narendra Mali, Jaime G. Ibarra‐Gutiérrez, Leonardo I. Lugo Fuentes, Rafael Ortíz‐Alvarado, Luis Chacón‐García, Pedro Navarro‐Santos, J. Oscar C. Jiménez‐Halla, César R. Solorio‐Alvarado
Publikováno v:
European Journal of Organic Chemistry. 2022
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f0747eba3f00aca3b34fe97b8adaea94
https://doi.org/10.1002/ejoc.202201067
https://doi.org/10.1002/ejoc.202201067
Autor:
Luis Rolando Guarneros-Nolasco, Pedro Navarro-Santos, Jorge Mulia-Rodríguez, Felipe Rodríguez-Romero, Roberto López-Rendón
Publikováno v:
Communications in Computer and Information Science ISBN: 9783031042089
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e2fac46e798387846b8919c273d0d096
https://doi.org/10.1007/978-3-031-04209-6_17
https://doi.org/10.1007/978-3-031-04209-6_17
Autor:
Santiago José Guevara-Martínez, Francisco Villanueva-Mejia, Luis Olmos, Pedro Navarro-Santos, Manuel Arroyo-Albiter
Publikováno v:
Journal of Molecular Modeling. 28
The effect of the oxidized functional groups on the structural, electronic, and reactivity properties of armchair graphene nanoribbons has been investigated in the framework of the density functional theory. The presence of functional groups near the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::39efc74db4cf28363c7f309696f30b7f
https://doi.org/10.1007/s00894-021-05002-w
https://doi.org/10.1007/s00894-021-05002-w