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dc.contributor.authorMcCrea, Max
dc.contributor.authorStrutton, Matt
dc.contributor.authorFeatherstone, Josh
dc.contributor.authorHeid, Cornelia G.
dc.contributor.authorBrouard, Mark
dc.contributor.authorGarcía Jambrina, Pablo 
dc.contributor.authorAoíz Moleres, Francisco Javier
dc.date.accessioned2025-05-09T08:13:15Z
dc.date.available2025-05-09T08:13:15Z
dc.date.issued2025
dc.identifier.citationMax McCrea, Matt Strutton, Josh Featherstone, Cornelia G. Heid, Mark Brouard, Pablo G. Jambrina, F. Javier Aoiz; A general formalism to describe the stereodynamics of bond axis orientation in the scattering of a linear molecule with an atom. J. Chem. Phys. 14 April 2025; 162 (15): 154306. https://doi.org/10.1063/5.0261118es_ES
dc.identifier.issn0021-9606
dc.identifier.urihttp://hdl.handle.net/10366/164972
dc.description.abstract[EN]One of the aims of the chemist is to obtain the greatest possible level of control over the outcome of a reaction. A factor that can influence such outcomes is the so-called steric effect. The underpinning idea of this effect is that the mutual orientation of the collision partners at the moment of collision may impact the nature of the products. The steric effect has been studied in a variety of ways, notably using optical methods, as well as making use of both magnetic and electric fields, to orient or align reactants. Here, we present a general framework for interpreting and evaluating steric effects in collisions of open shell linear molecules with an atom in the presence of an electric field. While in previous studies, the theory has been limited to the specific system of interest, such as for the end-on collisions of NO(X), this new formalism provides a fundamental basis for examining any system of this type. Some examples of the utility and power of this formalism are also provided. This theory may then be built on further in the future to provide greater insights into the stereodynamics of collisions and, hence, provide the foundation for deeper study into how the steric effect may be harnessed for control.es_ES
dc.format.mimetypeapplication/pdf
dc.language.isospa
dc.publisherAIP Publishinges_ES
dc.rightsAttribution-NonCommercial-NoDerivatives 4.0 Internacional*
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/4.0/*
dc.subjectQuantum chemistryes_ES
dc.subjectReaction dynamicses_ES
dc.subjectStereodynamicses_ES
dc.titleA general formalism to describe the stereodynamics of bond axis orientation in the scattering of a linear molecule with an atomes_ES
dc.typeinfo:eu-repo/semantics/articlees_ES
dc.relation.publishversionhttps://doi.org/10.1063/5.0261118es_ES
dc.identifier.doi10.1063/5.0261118
dc.relation.projectIDPID2020- 113147GA-I00es_ES
dc.relation.projectIDPID2023-147215NB-I00es_ES
dc.rights.accessRightsinfo:eu-repo/semantics/openAccesses_ES
dc.identifier.essn1089-7690
dc.journal.titleThe Journal of Chemical Physicses_ES
dc.volume.number162es_ES
dc.issue.number15es_ES
dc.page.initial154306es_ES
dc.type.hasVersioninfo:eu-repo/semantics/submittedVersiones_ES


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Attribution-NonCommercial-NoDerivatives 4.0 Internacional
Except where otherwise noted, this item's license is described as Attribution-NonCommercial-NoDerivatives 4.0 Internacional