Please use this identifier to cite or link to this item: https://doi.org/10.1063/1.1433962
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dc.titleQuantum dynamics of the D2 + OH reaction
dc.contributor.authorZhang, D.H.
dc.contributor.authorYang, M.
dc.contributor.authorLee, S.-Y.
dc.date.accessioned2014-10-16T08:38:26Z
dc.date.available2014-10-16T08:38:26Z
dc.date.issued2002-02-08
dc.identifier.citationZhang, D.H., Yang, M., Lee, S.-Y. (2002-02-08). Quantum dynamics of the D2 + OH reaction. Journal of Chemical Physics 116 (6) : 2388-2394. ScholarBank@NUS Repository. https://doi.org/10.1063/1.1433962
dc.identifier.issn00219606
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/94642
dc.description.abstractA quantum dynamics study of the D2 + OH reaction was presented by using the initial state selected time-dependent wave packet method on the YZCL2 potential energy surface. Integral cross sections for a number of rotationally excited states were reported. The investigation of the influence of the reagent rotation on the dynamics and the dependence of cross sections on K0, which was the projection of reagent rotation on the body-fixed z axis, was done.
dc.description.urihttp://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1063/1.1433962
dc.sourceScopus
dc.typeArticle
dc.contributor.departmentCHEMISTRY
dc.contributor.departmentCOMPUTATIONAL SCIENCE
dc.description.doi10.1063/1.1433962
dc.description.sourcetitleJournal of Chemical Physics
dc.description.volume116
dc.description.issue6
dc.description.page2388-2394
dc.description.codenJCPSA
dc.identifier.isiut000173618400009
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