dc.creatorCooper, Iain
dc.creatorMcCoustra, Martin
dc.creatorChesters, Michael
dc.date2011-03-29
dc.date.accessioned2022-11-04T23:02:26Z
dc.date.available2022-11-04T23:02:26Z
dc.identifierhttps://produccioncientificaluz.org/index.php/ciencia/article/view/9586
dc.identifier.urihttps://repositorioslatinoamericanos.uchile.cl/handle/2250/5129529
dc.descriptionThe initial dissociative sticking coefficients, S0diss, of ethane (C2H6) and neopentane (C(CH3)4) on a Pt(111) surface at 550 K have been investigated as a function of the translational and vibrational energy content of the incident molecules using supersonic molecular beam methods. In the case of ethane, the new data are consistent with previously published data. In addition two new thresholds are observed at translational energies of ca. 35 and 60 kJ mol-1. With neopentane, a threshold is observed at around 90 kJ mol-1.es-ES
dc.formatapplication/pdf
dc.languagespa
dc.publisherFacultad Experimental de Ciencias de la Universidad del Zuliaes-ES
dc.relationhttps://produccioncientificaluz.org/index.php/ciencia/article/view/9586/9572
dc.rightsDerechos de autor 2016 Cienciaes-ES
dc.sourceCiencia; Vol. 14: Edición Especiales-ES
dc.source1315-2076
dc.subjectalkaneses-ES
dc.subjectdissociactive adsorptiones-ES
dc.subjectmolecular beanes-ES
dc.subjectPt(111)es-ES
dc.titleDynamical studies of the dissociative adsortion of some primary alkanes on Pt(111)es-ES
dc.typeinfo:eu-repo/semantics/article
dc.typeinfo:eu-repo/semantics/publishedVersion


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