Influence of the essential features of the potential energy surface on the temperature dependence of the H+CH₃→CH₄ reaction

dc.creatorCobos, Carlos Jorge
dc.date1991
dc.date2022-09-29T16:32:02Z
dc.date.accessioned2023-07-15T05:11:23Z
dc.date.available2023-07-15T05:11:23Z
dc.identifierhttp://sedici.unlp.edu.ar/handle/10915/143001
dc.identifierissn:0133-1736
dc.identifierissn:1588-2837
dc.identifier.urihttps://repositorioslatinoamericanos.uchile.cl/handle/2250/7472419
dc.descriptionMicrocanonical statistical adiabatic channel model calculations show that the temperature dependence of the limiting high pressure rate coefficients of the title reaction becomes less positive (or more negative) when the attractiveness of the radial or the attenuation of anisotropic parts of the potential energy surface increases.
dc.descriptionInstituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas
dc.formatapplication/pdf
dc.format153-157
dc.languageen
dc.rightshttp://creativecommons.org/licenses/by-nc-sa/4.0/
dc.rightsCreative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0)
dc.subjectFísica
dc.subjectQuímica
dc.subjectPhysical Chemistry
dc.subjectAttenuation
dc.subjectCatalysis
dc.subjectHigh Pressure
dc.subjectPotential Energy
dc.titleInfluence of the essential features of the potential energy surface on the temperature dependence of the H+CH₃→CH₄ reaction
dc.typeArticulo
dc.typeArticulo


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