Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Rocío Cartas-Rosado"'
Autor:
Rocío Cartas-Rosado, Luis A. Alcázar-Vara, José Manuel Martínez-Magadán, Violeta Y. Mena-Cervantes, Luis S. Zamudio-Rivera, Enrique Soto-Castruita, Jorge F. Ramírez-Pérez, Raúl Oviedo-Roa, Rodolfo Cisneros-Dévora, Raúl Hernández-Altamirano
Publikováno v:
Journal of Industrial and Engineering Chemistry. 45:44-55
A new class of branched geminal zwitterionic liquids (BGZLs) betaine base with a long alkyl chains with either 8 (BGZL-ZW8) or 12 (BGZL-ZW12) carbons was synthesized and characterized by nuclear magnetic resonance (NMR) and Fourier transform infrared
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cf051d437c5776ea57d09c87bf88ac03
https://doi.org/10.1016/j.jiec.2016.08.031
https://doi.org/10.1016/j.jiec.2016.08.031
Autor:
Jorge Alberto Garcia-Martinez, Rocío Cartas-Rosado, Eduardo Buenrostro-Gonzalez, Luis-S. Zamudio-Rivera, Rodolfo Gómez-Balderas, Raúl Oviedo-Roa, Rodolfo Cisneros-Dévora, José Manuel Martínez-Magadán, Hiram I. Beltrán, Mirna Pons-Jiménez
Publikováno v:
Fuel. 149:174-183
Ion–dipole pair formations driven by supramolecular interactions between the dodecyltrimethylammonium chloride (C12TAC) cationic surfactant and either 1-naphthol (NAP), quinoline (QN) or benzothiophene dipolar molecules, which model heteroaromatic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d3e4f6b7a9cef79084d002831a9ca31b
https://doi.org/10.1016/j.fuel.2014.08.042
https://doi.org/10.1016/j.fuel.2014.08.042
Autor:
Luis S. Zamudio-Rivera, Rocío Cartas-Rosado, Hiram I. Beltrán, José Manuel Martínez-Magadán, Mirna Pons-Jiménez, Raúl Oviedo-Roa, Rodolfo Cisneros-Dévora
Publikováno v:
Colloids and Surfaces A: Physicochemical and Engineering Aspects. 455:76-91
Herein were performed theoretical and experimental studies about the performance of the cationic surfactant docecyltrimethylammonium chloride (C12TAC) on the enhancement of the oil recovery factor (ORF) from heavy oil-impregnated calcite cores. The i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d1bde83c4c5827f27593f923d6b835c8
https://doi.org/10.1016/j.colsurfa.2014.04.051
https://doi.org/10.1016/j.colsurfa.2014.04.051
Autor:
Rocío Cartas-Rosado, Miguel Castro
Publikováno v:
The Journal of Physical Chemistry A. 111:13088-13098
In this study, the reaction mechanism of toluene 1,2-epoxide/2-methyloxepin with OH radical was studied by means of quantum chemical computations performed using B3LYP/6-31G(d,p), B3LYP/6-311G(2df,2p), and BHandHLYP/6-31G(d,p) methods. Ground state,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b593c2f5669f6f697e27d820945db3ed
https://doi.org/10.1021/jp075052q
https://doi.org/10.1021/jp075052q
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 684:51-59
In a previous work, we proposed an alternative mechanism for the initial reaction of the NO 3 radical with ethene that involves the cycloaddition of NO 3 to the double bond. We suggested that this mechanism could occur parallel to the expected additi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::00c01a5d7b784d1f24363e4bac322b3a
https://doi.org/10.1016/j.theochem.2004.07.012
https://doi.org/10.1016/j.theochem.2004.07.012
Publikováno v:
The Journal of Physical Chemistry A. 105:9222-9230
In this work, the NO3 addition to alkenes has been studied using ab initio quantum chemistry methods. In addition to the commonly accepted NO3 radical addition to one of the CC carbon atoms in alkenes, a symmetric transition state corresponding to th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6d10890b1711a6e4eefd0dc1d761b63a
https://doi.org/10.1021/jp011631y
https://doi.org/10.1021/jp011631y
Autor:
Rocío Cartas-Rosado, Rosalinda Contreras, Efrén V. García-Báez, Hugo Tlahuext, Noemí Andrade-López
Publikováno v:
Scopus-Elsevier
The syntheses and structure determinations of a series of boron heterocycles derived from 2-guanidinobenzimidazole 1 are reported. Structures of new compounds, 2-guanidino-1-methyl-benzimidazole 2, diphenyl-(2-guanidinobenzimidazole-N,N′)-borate 3,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e7cdb5a3b49aa290cda6a531e7b97aef
https://doi.org/10.1002/(sici)1098-1071(1998)9:4<399::aid-hc8>3.0.co
https://doi.org/10.1002/(sici)1098-1071(1998)9:4<399::aid-hc8>3.0.co
Autor:
José Manuel Martínez-Magadán, Raúl Oviedo-Roa, Rocío Cartas-Rosado, Luis S. Zamudio-Rivera, Mirna Pons-Jiménez, Hiram I. Beltrán, Rodolfo Cisneros-Dévora
Publikováno v:
Colloids and Surfaces A: Physicochemical and Engineering Aspects. 493:108
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6981717b8dcbbf2cba5d71440bb9df33
https://doi.org/10.1016/j.colsurfa.2015.12.008
https://doi.org/10.1016/j.colsurfa.2015.12.008
Autor:
Luis S. Zamudio-Rivera, José Manuel Martínez-Magadán, Mirna Pons-Jiménez, Raúl Oviedo-Roa, Rodolfo Cisneros-Dévora, Hiram I. Beltrán, Jorge Alberto Garcia-Martinez, Rodolfo Gómez-Balderas, Rocío Cartas-Rosado, Eduardo Buenrostro-Gonzalez
Publikováno v:
Fuel. 164:429
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::00ed880b2288658367aff5a65f102a7c
https://doi.org/10.1016/j.fuel.2015.09.032
https://doi.org/10.1016/j.fuel.2015.09.032
Publikováno v:
International Journal of Quantum Chemistry; 2000, Vol. 80 Issue 2, p85-95, 11p