Computational Design Of Molybdenum-Oxo Electrocatalysts To Produce Molecular Hydrogen Based On The Conceptual Density-Functional Theory And The Reaction Force Analysis

FONDECYT

Detalles Bibliográficos
Autor: Martínez-Araya, Jorge
Tipo de recurso: informe técnico
Estado:Versión publicada
Fecha de publicación:2018
País:Chile
Idioma:español
OAI Identifier:oai:repositorio.anid.cl:10533/220135
Acceso en línea:https://hdl.handle.net/10533/220135
Access Level:acceso abierto
Palabra clave:Producción, Distribución y Uso Racional de La Energía
Produccion, Distribucion y Uso Racional de La Energia
Química
Físico-Química
Ciencias Exactas y Naturales
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spelling Martínez-Araya, Jorge2018https://hdl.handle.net/10533/220135http://purl.org/coar/access_right/c_abf2Computational Design Of Molybdenum-Oxo Electrocatalysts To Produce Molecular Hydrogen Based On The Conceptual Density-Functional Theory And The Reaction Force AnalysisUniversidad Andrés BelloMartínez-Araya, Jorge2018-09-12T15:34:27Z2022-08-23T19:27:15Z2018-09-12T15:34:27Z2022-08-23T19:27:15Z2018FONDECYTFONDECYTFinalizado1140289https://hdl.handle.net/10533/220135spainstname: Conicytreponame: Repositorio Digital RI2.0handle/10533/111556handle/10533/111541handle/10533/108045info:eu-repo/grantAgreement/Fondecyt/1140289Atribución-NoComercial-SinDerivadas 3.0 Chilehttp://creativecommons.org/licenses/by-nc-nd/3.0/cl/info:eu-repo/semantics/openAccessProducción, Distribución y Uso Racional de La EnergíaProduccion, Distribucion y Uso Racional de La EnergiaQuímicaFísico-QuímicaCiencias Exactas y NaturalesQuímicaFísico-QuímicaComputational Design Of Molybdenum-Oxo Electrocatalysts To Produce Molecular Hydrogen Based On The Conceptual Density-Functional Theory And The Reaction Force AnalysisInforme Finalinfo:eu-repo/semantics/reportinfo:eu-repo/semantics/publishedVersionInformeFinalhttps://hdl.handle.net/10533/220135FONDECYThttp://purl.org/coar/resource_type/c_93fc8fb836c8-4215-4c87-b2e1-445c8d8fd613virtual::69078-18fb836c8-4215-4c87-b2e1-445c8d8fd613virtual::69078-1ORIGINAL1140289.pdfapplication/pdf6310374https://repositorio.anid.cl/bitstreams/6ada2a1e-0574-4d87-8253-bb0e253db77b/download9c218bf49ad7943aaa632c50616afa32MD51TEXT1140289.pdf.txtExtracted texttext/plain22271https://repositorio.anid.cl/bitstreams/ba96c3a7-6275-41b3-92ab-6ecfaa8f02d4/downloada9fe4ec2b0e491d16021d8943c9ec236MD52THUMBNAIL1140289.pdf.jpgIM Thumbnailimage/jpeg4652https://repositorio.anid.cl/bitstreams/31ec4b5c-76fd-4647-bd82-059a64901305/downloada5efa479ee363b386c01897ed8d71af1MD5310533/220135oai:repositorio.anid.cl:10533/2201352023-07-10 21:38:40.732https://repositorio.anid.clRepositorio ANIDaletelier@anid.cl
dc.title.none.fl_str_mv Computational Design Of Molybdenum-Oxo Electrocatalysts To Produce Molecular Hydrogen Based On The Conceptual Density-Functional Theory And The Reaction Force Analysis
title Computational Design Of Molybdenum-Oxo Electrocatalysts To Produce Molecular Hydrogen Based On The Conceptual Density-Functional Theory And The Reaction Force Analysis
spellingShingle Computational Design Of Molybdenum-Oxo Electrocatalysts To Produce Molecular Hydrogen Based On The Conceptual Density-Functional Theory And The Reaction Force Analysis
Martínez-Araya, Jorge
Producción, Distribución y Uso Racional de La Energía
Produccion, Distribucion y Uso Racional de La Energia
Química
Físico-Química
Ciencias Exactas y Naturales
Química
Físico-Química
title_short Computational Design Of Molybdenum-Oxo Electrocatalysts To Produce Molecular Hydrogen Based On The Conceptual Density-Functional Theory And The Reaction Force Analysis
title_full Computational Design Of Molybdenum-Oxo Electrocatalysts To Produce Molecular Hydrogen Based On The Conceptual Density-Functional Theory And The Reaction Force Analysis
title_fullStr Computational Design Of Molybdenum-Oxo Electrocatalysts To Produce Molecular Hydrogen Based On The Conceptual Density-Functional Theory And The Reaction Force Analysis
title_full_unstemmed Computational Design Of Molybdenum-Oxo Electrocatalysts To Produce Molecular Hydrogen Based On The Conceptual Density-Functional Theory And The Reaction Force Analysis
title_sort Computational Design Of Molybdenum-Oxo Electrocatalysts To Produce Molecular Hydrogen Based On The Conceptual Density-Functional Theory And The Reaction Force Analysis
dc.creator.none.fl_str_mv Martínez-Araya, Jorge
author Martínez-Araya, Jorge
author_facet Martínez-Araya, Jorge
author_role author
dc.contributor.corporatename.none.fl_str_mv Universidad Andrés Bello
dc.subject.appliedsector.none.fl_str_mv Producción, Distribución y Uso Racional de La Energía
topic Producción, Distribución y Uso Racional de La Energía
Produccion, Distribucion y Uso Racional de La Energia
Química
Físico-Química
Ciencias Exactas y Naturales
Química
Físico-Química
dc.subject.appliedsector1n.none.fl_str_mv Produccion, Distribucion y Uso Racional de La Energia
dc.subject.fondecyt.none.fl_str_mv Química
Físico-Química
dc.subject.fondecyt1n.none.fl_str_mv Ciencias Exactas y Naturales
dc.subject.fondecyt2n.none.fl_str_mv Química
dc.subject.fondecyt3n.none.fl_str_mv Físico-Química
description FONDECYT
publishDate 2018
dc.date.accessioned.none.fl_str_mv 2018-09-12T15:34:27Z
2022-08-23T19:27:15Z
dc.date.available.none.fl_str_mv 2018-09-12T15:34:27Z
2022-08-23T19:27:15Z
dc.date.issued.none.fl_str_mv 2018
dc.type.none.fl_str_mv Informe Final
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