Please use this identifier to cite or link to this item: http://hdl.handle.net/1942/21821
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dc.contributor.authorMORINI, Filippo-
dc.contributor.authorDELEUZE, Michael-
dc.contributor.authorWatanabe, N.-
dc.contributor.authorTakahashi, M.-
dc.date.accessioned2016-07-19T13:04:57Z-
dc.date.available2016-07-19T13:04:57Z-
dc.date.issued2015-
dc.identifier.citationDiaz, C.; Rabadan, I.; Garcia, G.; Mendez, L.; Martin, F. (Ed.). Journal of Physics: Conference Series-
dc.identifier.issn1742-6588-
dc.identifier.urihttp://hdl.handle.net/1942/21821-
dc.description.abstractThe role of molecular vibrations has been theoretically investigated in the electronic ground state on the (e,2e) valence orbital momentum profiles of furan by means of two complementary approaches. The first one relies upon the principles of Born-Oppenheimer Molecular Dynamics (BOMD), whereas the second one, referred as Harmonic Analytical Quantum Mechanical (HAQM) approach, includes on quantum-mechanical grounds the effect of vibrations in the structure factors.-
dc.language.isoen-
dc.publisherIOP Publishing-
dc.relation.ispartofseriesJournal of Physics: Conference Series-
dc.rightsContent from this work may be used under the terms of theCreative Commons Attribution 3.0 licence. Any further distribution of this work must maintain attribution to the author(s) and the title of the work, journal citation and DOI. Published under licence by IOP Publishing Ltd.-
dc.titleAnalytical and molecular dynamical investigations of the influence of molecular vibrations upon the (e,2e) electron momentum distributions of furan-
dc.typeProceedings Paper-
local.bibliographicCitation.authorsDiaz, C.-
local.bibliographicCitation.authorsRabadan, I.-
local.bibliographicCitation.authorsGarcia, G.-
local.bibliographicCitation.authorsMendez, L.-
local.bibliographicCitation.authorsMartin, F.-
local.bibliographicCitation.conferencedateJuly 22-28, 2015-
local.bibliographicCitation.conferencename29th International Conference on Photonic, Electronic, and Atomic Collisions (ICPEAC)-
local.bibliographicCitation.conferenceplaceToledo, Spain-
local.format.pages1-
local.bibliographicCitation.jcatC1-
dc.description.notes[Morini, F.; Deleuze, M. S.; Watanabe, N.; Takahashi, M.] Hasselt Univ, Ctr Mol & Mat Modelling, B-3590 Diepenbeek, Belgium.-
local.publisher.placeBristol-
local.type.refereedRefereed-
local.type.specifiedProceedings Paper-
local.relation.ispartofseriesnr635-
dc.identifier.doi10.1088/1742-6596/635/7/072010-
dc.identifier.isi000366407000361-
local.bibliographicCitation.btitleJournal of Physics: Conference Series-
item.contributorMORINI, Filippo-
item.contributorDELEUZE, Michael-
item.contributorWatanabe, N.-
item.contributorTakahashi, M.-
item.fulltextWith Fulltext-
item.validationecoom 2017-
item.fullcitationMORINI, Filippo; DELEUZE, Michael; Watanabe, N. & Takahashi, M. (2015) Analytical and molecular dynamical investigations of the influence of molecular vibrations upon the (e,2e) electron momentum distributions of furan. In: Diaz, C.; Rabadan, I.; Garcia, G.; Mendez, L.; Martin, F. (Ed.). Journal of Physics: Conference Series.-
item.accessRightsOpen Access-
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