Zobrazeno 1 - 10
of 29
pro vyhledávání: '"Jacinto Sandoval‐Lira"'
Autor:
Esteban Sánchez-Muñoz, José L. Gárate-Morales, Jacinto Sandoval-Lira, Julio M. Hernández-Pérez, Rocío Aguilar-Sánchez
Publikováno v:
Molecules, Vol 24, Iss 18, p 3326 (2019)
The formation of a binary porphyrinic self-assembled system between meso-tetrakis(4-carboxyphenyl) porphyrin (TCPP) and meso-tetrakis(4-dimethyl amino) porphyrin (TDAP) was easily designed through non-covalent interactions in solution and adsorbed on
Externí odkaz:
https://doaj.org/article/92ebb02e5da64804b8b5998b669f2d99
Autor:
Guillermo Caballero-García, Gustavo Mondragón-Solórzano, Raúl Torres-Cadena, Marco Díaz-García, Jacinto Sandoval-Lira, Joaquín Barroso-Flores
Publikováno v:
Molecules, Vol 24, Iss 1, p 79 (2018)
The theoretical calculation of pKa values for Brønsted acids is a challenging task that involves sophisticated and time-consuming methods. Therefore, heuristic approaches are efficient and appealing methodologies to approximate these values. Herein,
Externí odkaz:
https://doaj.org/article/6d78f7bed6974de28389ffec57424edf
Publikováno v:
Molecules, Vol 22, Iss 3, p 361 (2017)
Recently, strong evidence that supports the presence of an intramolecular C−H···O hydrogen bond in amides derived from the chiral auxiliary α-methylbenzylamine was disclosed. Due to the high importance of this chiral auxiliary in asymmetric syn
Externí odkaz:
https://doaj.org/article/c6bb1c134b57447e8eefeef79affb053
Autor:
Gustavo Mondragón-Solórzano, Jacinto Sandoval-Lira, Jorge Nochebuena, G. Andrés Cisneros, Joaquín Barroso-Flores
Publikováno v:
Journal of Chemical Theory and Computation. 18:4555-4564
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c8740f07a76309d641fa7ae18415d87b
https://doi.org/10.1021/acs.jctc.2c00497
https://doi.org/10.1021/acs.jctc.2c00497
Autor:
Fernando Sartillo-Piscil, Jacinto Sandoval-Lira, Julio Romero-Ibañez, Silvano Cruz-Gregorio, Julio M. Hernández-Pérez, Leticia Quintero
Publikováno v:
Synthesis.
The selective and dual C(sp3)–H oxidation of N-heterocycles to their corresponding 3-alkoxyamino lactams mediated by TEMPO oxoammonium cation (TEMPO+) is turning into a convenient nonmetallic strategy for the rapid functionalization of piperidines
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::92c4473980af65cf8d76869aa8aa6d9f
https://doi.org/10.1055/a-2053-9558
https://doi.org/10.1055/a-2053-9558
Autor:
Victoria Rodríguez-Tzompantzi, Silvano Cruz-Gregorio, Leticia Quintero, Jacinto Sandoval-Lira, Julio M. Hernández-Pérez, Fernando Sartillo-Piscil, Isaías Morales-Salazar
Publikováno v:
The Journal of Organic Chemistry. 86:12802-12812
While some hetero-Diels-Alder (HDA) reactions are accelerated by either carbonyl or phosphate groups attached directly to the heterodiene moiety, the alkyl or aryl groups, on the other hand, have minimal influence. However, in this article, we demons
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::71967d13be0a16a265c06326e9417c4a
https://doi.org/10.1021/acs.joc.1c01435
https://doi.org/10.1021/acs.joc.1c01435
Autor:
Adriana Recoba‐Torres, Silvano Cruz‐Gregorio, Leticia Quintero, Jacinto Sandoval‐Lira, Julio Romero‐Ibañez, Fernando Sartillo‐Piscil
Publikováno v:
European Journal of Organic Chemistry. 2022
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::48bbb0b4d4e9dc7adbced00d4d595274
https://doi.org/10.1002/ejoc.202200292
https://doi.org/10.1002/ejoc.202200292
Autor:
Fernando Ramos, Aarón Rojas, E. Adriana Camarillo, J. M. Solano-Altamirano, Jacinto Sandoval-Lira, Julio M. Hernández-Pérez, Arturo Ximello, Henoc Flores
Publikováno v:
Journal of Chemical & Engineering Data. 65:4935-4945
Using different calorimetric techniques, the thermophysical and thermochemical properties of 2-, 3-, and 4-nitrobenzaldehyde were determined, including combustion energies, sublimation enthalpies, heat capacities, vaporization enthalpies, and enthalp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d641ced524a49d80914185554b01eb56
https://doi.org/10.1021/acs.jced.0c00562
https://doi.org/10.1021/acs.jced.0c00562
Autor:
Gustavo Mondragón-Solórzano, Joaquín Barroso-Flores, Leonardo I. Lugo-Fuentes, Jacinto Sandoval-Lira
Publikováno v:
Journal of Chemical Information and Modeling. 60:1445-1452
Theoretical calculation of equilibrium dissociation constants is a very computationally demanding and time-consuming process since it requires an extremely accurate computation of the solvation free energy changes for each of the species involved. By
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::92abff1b5ac663b45b3b79e7444a60d1
https://doi.org/10.1021/acs.jcim.9b01173
https://doi.org/10.1021/acs.jcim.9b01173
Autor:
H. Flores-Segura, M. P. Amador-Ramírez, Julio M. Hernández-Pérez, Lorena Monterrosas-Pérez, Jacinto Sandoval-Lira, J. M. Solano-Altamirano
Publikováno v:
Structural Chemistry. 31:305-317
It is not frequent that weak non-covalent interactions counteract moderate hydrogen bonds. And it is also very uncommon to observe two concurrent n → π∗ interactions, much less involving the same acceptor atom. In this work, we performed a theor
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bb703d3b47ed685015b29c8b0de73397
https://doi.org/10.1007/s11224-019-01399-6
https://doi.org/10.1007/s11224-019-01399-6