Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Jesús Marín-Cruz"'
Autor:
José Manuel Martínez-Magadán, Raúl Oviedo-Roa, Jesús Marín-Cruz, Luisa E. Montiel-Sánchez, Carolina Zuriaga-Monroy, Araceli Vega-Paz
Publikováno v:
Industrial & Engineering Chemistry Research. 55:3506-3516
Density Functional Theory based studies about the inhibition of corrosion affecting the cathode hematite surface by coverage with an methylimidazole-based ionic liquid, IL, were performed. Inhibition performance is tuned through the length of aliphat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a354dd245e7893420f53a757c82175d1
https://doi.org/10.1021/acs.iecr.5b03884
https://doi.org/10.1021/acs.iecr.5b03884
Publikováno v:
Journal of the Mexican Chemical Society. 57
Five 1,8-naphthyridines were tested as corrosion inhibitors, including three non-previously reported 3-alkyl-1,8-naphthyridines. All were produced via the extended Friedlander synthesis, that for 3-alkyl-1,8-naphthyridines involves the earliest use o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::77b724aad96ca236ce957291866035f1
https://doi.org/10.29356/jmcs.v57i1.234
https://doi.org/10.29356/jmcs.v57i1.234
Autor:
Luisa E. Montiel, Jesús Marín-Cruz, Araceli Vega-Paz, José Manuel Martínez-Magadán, Carolina Zuriaga-Monroy
Publikováno v:
JOURNAL OF ADVANCES IN CHEMISTRY. 7:1440-1447
N-(α-amino-alkyl)-benzotriazole, a derivative of Benzotriazole (BTZ), was synthesized via a Mannich reaction addition. The chemical characterization shows that when C19H32N4supramolecule is subjected to heating process the covalent bonds of aminal c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9e4977282c28f110d96a53b8e202a6b6
https://doi.org/10.24297/jac.v7i3.2387
https://doi.org/10.24297/jac.v7i3.2387
Autor:
José G. Trujillo-Ferrara, Eduardo Torres, Jesús Marín-Cruz, José Correa-Basurto, Martha Cecilia Rosales-Hernández, César A. Flores-Sandoval
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 804:81-88
The molecular geometry of the heme derivatives was optimized by using DFT calculations at B3LP/3-21G* level and their HOMO–LUMO energies were calculated at B3LYP/6-31G* level. These calculations showed correlation with the reported experimental dat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::97dd60d56aa85473937bcf60036fe8a9
https://doi.org/10.1016/j.theochem.2006.08.052
https://doi.org/10.1016/j.theochem.2006.08.052
Autor:
César A. Flores-Sandoval, Arturo Rojo-Domínguez, Jesús Marín-Cruz, José Correa-Basurto, José G. Trujillo-Ferrara, L. Michel Espinoza-Fonseca
Publikováno v:
European Journal of Medicinal Chemistry. 42:10-19
Docking studies and density functional theory (DFT) calculations were made for 88 N -aryl derivatives and for some acetylcholinesterase (AChE) and butyrylcholinesterase (BChE) residues. Based on this information, some compounds were synthesized and t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9bd98dfb228892f4f0cc25b23fdfec5b
https://doi.org/10.1016/j.ejmech.2006.08.015
https://doi.org/10.1016/j.ejmech.2006.08.015
Autor:
José Manuel Martínez-Magadán, Ernesto López-Chávez, Joel Ramírez-Salgado, Raúl Oviedo-Roa, Jesús Marín-Cruz, Javier Guzmán
Publikováno v:
Polymer. 46:7519-7527
The objective of this work is to provide some elements for developing a theoretical methodology aimed to describe the ion conductivity mechanism of chitosan membrane and to obtain its magnitude. Atomistic molecular modeling has been utilized to const
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b7a083ec3633ef373a79d36313587ed3
https://doi.org/10.1016/j.polymer.2005.04.107
https://doi.org/10.1016/j.polymer.2005.04.107