Ab initio investigation of the H2O2 + F elementary reaction

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dc.contributor.affiliationUniversidade de Santiago de Compostela. Centro de Investigación en Química Biolóxica e Materiais Molecularesgl
dc.contributor.affiliationUniversidade de Santiago de Compostela. Departamento de Química Físicagl
dc.contributor.authorBahri, H.
dc.contributor.authorBahri, M.
dc.contributor.authorFernández Ramos, Antonio
dc.date.accessioned2018-07-02T08:41:20Z
dc.date.available2018-07-02T08:41:20Z
dc.date.issued2016-07-01
dc.description.peerreviewedSIgl
dc.identifier.citationBahri, H., Bahri, M., & Fernandez-Ramos, A. (2016). Ab initio investigation of the H2O2+F elementary reaction. Computational And Theoretical Chemistry, 1087, 12-17. doi: 10.1016/j.comptc.2016.04.018gl
dc.identifier.doi10.1016/j.comptc.2016.04.018
dc.identifier.issn2210-271X
dc.identifier.urihttp://hdl.handle.net/10347/16911
dc.language.isoenggl
dc.publisherElseviergl
dc.relation.publisherversionhttps://doi.org/10.1016/j.comptc.2016.04.018gl
dc.rights© 2016 Elsevier B.V. This manuscript version is made available under the CC-BY-NC-ND 4.0 license (http:// creativecommons.org/licenses/by-nc-nd/4.0/)gl
dc.rightsAttribution-NonCommercial-NoDerivatives 4.0 Internacional
dc.rights.accessRightsopen accessgl
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/4.0/
dc.subjectHydrogen peroxidegl
dc.subjectFluorine atomgl
dc.subjectAb initio-TSTgl
dc.titleAb initio investigation of the H2O2 + F elementary reactiongl
dc.typejournal articlegl
dc.type.hasVersionAMgl
dspace.entity.typePublication
relation.isAuthorOfPublication96b5fca4-83a3-4e56-97f0-416e7e786445
relation.isAuthorOfPublication.latestForDiscovery96b5fca4-83a3-4e56-97f0-416e7e786445

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