Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Ana Rosa Lazo-Fraga"'
Autor:
Ana Rosa Lazo-Fraga, Mayra Paulina Hernández, Alicia María Díaz-García, Marcia Viltres-Portales, Osvaldo Estévez-Hernández
Publikováno v:
Phosphorus, Sulfur, and Silicon and the Related Elements. 198:403-416
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6e7da09da7cb4de6fc99c9c0a88e5f50
https://doi.org/10.1080/10426507.2022.2152814
https://doi.org/10.1080/10426507.2022.2152814
Autor:
Rachel Lombana-Fraguela, Ana Rosa Lazo-Fraga, Alicia Díaz-García, Margarita Villanueva-Tagle, Montserrat Resina-Gallego, Xiang-Yang Lou, Manuel Valiente-Malmagro
Publikováno v:
Materials Chemistry and Physics. 305:127921
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1448c107393356db0b0a07b2dc171fd1
https://doi.org/10.1016/j.matchemphys.2023.127921
https://doi.org/10.1016/j.matchemphys.2023.127921
Autor:
Aimé Peláiz Barranco, O. García-Zaldívar, Alicia M. Díaz García, Ana Rosa Lazo Fraga, Miguel Angel Aguilar Frutis, Marcia Viltres Portales
Publikováno v:
Journal of Solid State Electrochemistry. 22:471-478
The transducer of solid-state electrodes based on an epoxy-graphite composite was modified by two different methods, such as direct mixed and layer deposition of graphene (commercial and synthesized by electrochemical exfoliation of graphite). The mo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e1ee1504f6708897c8380c069163448c
https://doi.org/10.1007/s10008-017-3776-z
https://doi.org/10.1007/s10008-017-3776-z
Publikováno v:
Journal of Molecular Structure. 1047:1-8
The presence of a monoclinic and triclinic polymorph of the title compound has been investigated by means of several different techniques. With the evidence of a lack of our ability to crystallize the monoclinic polymorph, we tried to define which of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ebdfae21be0e1257ecb253763fd0e6a8
https://doi.org/10.1016/j.molstruc.2013.04.063
https://doi.org/10.1016/j.molstruc.2013.04.063
Autor:
Roberta G. Toro, Josefina Calvo Quintana, Giovanni Li Destri, Ana Rosa Lazo Fraga, Nicoletta Giamblanco, Francesco Punzo
Publikováno v:
Journal of solid state electrochemistry (Internet) 16 (2012): 901–909. doi:10.1007/s10008-011-1456-y
info:cnr-pdr/source/autori:A. R. Lazo Fraga, J. Calvo Quintana, G. Li Destri, N. Giamblanco, R. G. Toro, F, Punzo/titolo:Polymeric membranes conditioning for sensors applications:mechanism and influence on analytes detection/doi:10.1007%2Fs10008-011-1456-y/rivista:Journal of solid state electrochemistry (Internet)/anno:2012/pagina_da:901/pagina_a:909/intervallo_pagine:901–909/volume:16
info:cnr-pdr/source/autori:A. R. Lazo Fraga, J. Calvo Quintana, G. Li Destri, N. Giamblanco, R. G. Toro, F, Punzo/titolo:Polymeric membranes conditioning for sensors applications:mechanism and influence on analytes detection/doi:10.1007%2Fs10008-011-1456-y/rivista:Journal of solid state electrochemistry (Internet)/anno:2012/pagina_da:901/pagina_a:909/intervallo_pagine:901–909/volume:16
In this work, we studied an ion-exchange membrane based on an inert polymer skeleton in which it is dispersed and anchored a molecule with charged groups able to discriminate and bind positive or negatively charged ions present in a sample. In order
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a40ee0f949c7d3f13343f9c8766167d6
http://hdl.handle.net/20.500.11769/41579
http://hdl.handle.net/20.500.11769/41579
Nuclear Magnetic Resonance, Density Functional Theory and Molecular Dynamics calculations together with X-ray diffraction analysis have been used to enlighten the structural properties of N -(diethylcarbamothioyl)benzamide, a ionophore for sensor app
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7a5031de971555a3466fb5ffc5e59ad2
http://hdl.handle.net/20.500.11769/7374
http://hdl.handle.net/20.500.11769/7374
X-ray diffraction, Nuclear Magnetic Resonance and DFT calculations have been used to shed light over the structure and properties of N , N -(diethylcarbamothioyl)furan-2-carboxamide, a non-conventional ionophore for sensor applications. The attention
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5d81e8891a4046e0188e12aacd42c0e0
http://hdl.handle.net/20.500.11769/5737
http://hdl.handle.net/20.500.11769/5737