Zobrazeno 1 - 10
of 18
pro vyhledávání: '"Estela Pronsato"'
Autor:
Nilda, Chasvin, Petr, Švenda, Estela, Pronsato, Alejandra, Diez, María Alicia, Volpe, Viktor, Johánek, Carolina, Pistonesi
Publikováno v:
Physical chemistry chemical physics : PCCP. 23(41)
The adsorption and dissociation of ethanol on Pt/β-Mo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::569f6f8ce794b4bd770afad79ed63d93
https://pubmed.ncbi.nlm.nih.gov/34651161
https://pubmed.ncbi.nlm.nih.gov/34651161
Autor:
Cynthia Carolina Fernández, Federico J. Williams, Stefano Franchi, Julia Köbl, Carolina Pistonesi, Nataliya Tsud, Elmar Yu. Kataev, Norbert Jux, Ole Lytken, Lisa-Marie Augustin, M. Estela Pronsato, Hans-Peter Steinrück
Publikováno v:
Surface Science. 716:121955
Hydroxamic acids are an interesting anchor group for organic molecules on oxide surfaces, but very few studies exist on their adsorption on well-defined single crystal surfaces under well-defined conditions. In the present paper, we use X-ray photoel
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::29c160f4e1947a7f4aef225d33e5e7d6
https://doi.org/10.1016/j.susc.2021.121955
https://doi.org/10.1016/j.susc.2021.121955
Akademický článek
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Autor:
Alejandra Silvina Diez, Nilda Chasvin, Romana Šedivá, Carolina Pistonesi, María Alicia Volpe, Estela Pronsato, Viktor Johánek
Publikováno v:
Molecular Catalysis. 439:163-170
The adsorption and dissociation of ethanol over molybdenum carbide were studied in the context of the production of H2 from alcohols. A β-Mo2C catalyst was prepared from char and Mo salts. The sample was characterized by N2 sorptometry at 77 K, temp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::81a476a378051d6cd946b98ecd6470c8
https://doi.org/10.1016/j.mcat.2017.07.003
https://doi.org/10.1016/j.mcat.2017.07.003
Autor:
Ruben E. Ambrusi, C. Romina Luna, M. Estela Pronsato, Mario German Sandoval, Pablo Ignacio Bechthold, Alfredo Juan
Publikováno v:
CONICET Digital (CONICET)
Consejo Nacional de Investigaciones Científicas y Técnicas
instacron:CONICET
Consejo Nacional de Investigaciones Científicas y Técnicas
instacron:CONICET
The Spin-polarized density functional theory is used to study the effect of a single vacancy in a (8,0) single-walled carbon nanotube (SWCNT) on the Rh clustering process. The vacancy is considered oxygenated and non-oxygenated and, in each case, dif
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::51a6ff171c0e1e57c1a5d0d6527653b6
https://www.sciencedirect.com/science/article/pii/S0169433217320603
https://www.sciencedirect.com/science/article/pii/S0169433217320603
Publikováno v:
Applied Surface Science. 254:5827-5830
In this work a comparative analysis between different Pt-Ru(111) surface models and pure Pt(111) surface is presented. Some aspects of the electronic structure of the surfaces and hydrogen adsorption are analysed based on density functional theory ca
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::dddffa44c3056fbabe98e2c4437b25dc
https://doi.org/10.1016/j.apsusc.2008.03.167
https://doi.org/10.1016/j.apsusc.2008.03.167
Publikováno v:
Applied Catalysis B: Environmental. 78:73-79
Mn-based catalysts prepared by oxidation of Mn(II) by KMnO4, pure and supported on alumina, calcined at 350 and 500 °C have been characterized and tested in the total oxidation of ethanol. IR experiments allowed us to have an indication on some aspe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8a95fc6db39e2fe261b3c0a1320bb006
https://doi.org/10.1016/j.apcatb.2007.09.002
https://doi.org/10.1016/j.apcatb.2007.09.002
Publikováno v:
CIC Digital (CICBA)
Comisión de Investigaciones Científicas de la Provincia de Buenos Aires
instacron:CICBA
Comisión de Investigaciones Científicas de la Provincia de Buenos Aires
instacron:CICBA
Silica-based mesoporous materials have been recently proposed as an efficient support for the controlled release of a popular anticancer drug, 5-fluorouracil (5-FU). Although the relevance of this topic, the atomistic details about the specific surfa
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::52d52c0575017ec36f6fe9ecce85e4fe
https://www.sciencedirect.com/science/article/abs/pii/S0169433215025660
https://www.sciencedirect.com/science/article/abs/pii/S0169433215025660
Publikováno v:
Journal of Physics: Condensed Matter. 16:6907-6916
The Fe–H interaction in the vicinity of a vacancy in bcc iron was studied within the framework of the density functional theory and the findings compared with previous results obtained by semiempirical molecular orbital methods. Calculations were p
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::719a22c254d075c9cae0afbce9cd1fa0
https://doi.org/10.1088/0953-8984/16/39/023
https://doi.org/10.1088/0953-8984/16/39/023
Publikováno v:
Surface Science. 556:11-21
The adsorption of methylcyclopentane (MCP) on Pt(1 1 1) has been studied using the atom superposition and electron delocalization (ASED-MO) molecular orbital method. Results show a weak interaction with the metallic surface. The adsorption energy is
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::440ba1dada70c56b85ae6e63ed442472
https://doi.org/10.1016/j.susc.2004.02.037
https://doi.org/10.1016/j.susc.2004.02.037