Quantum dynamics of the D2 + OH reaction

Please use this identifier to cite or link to this item: https://doi.org/10.1063/1.1433962

Title:	Quantum dynamics of the D2 + OH reaction
Authors:	Zhang, D.H. Yang, M. Lee, S.-Y.
Issue Date:	8-Feb-2002
Citation:	Zhang, 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
Abstract:	A 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.
Source Title:	Journal of Chemical Physics
URI:	http://scholarbank.nus.edu.sg/handle/10635/94642
ISSN:	00219606
DOI:	10.1063/1.1433962
Appears in Collections:	Staff Publications

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