Semirigid vibrating rotor target calculation for reaction H+HOD→H2+OD, HD+OH

Please use this identifier to cite or link to this item: https://doi.org/10.1063/1.1359447

Title:	Semirigid vibrating rotor target calculation for reaction H+HOD→H2+OD, HD+OH
Authors:	Li, Y.-M. Wang, M.-L. Zhang, J.Z.H. Zhang, D.H.
Issue Date:	22-Apr-2001
Citation:	Li, Y.-M., Wang, M.-L., Zhang, J.Z.H., Zhang, D.H. (2001-04-22). Semirigid vibrating rotor target calculation for reaction H+HOD→H2+OD, HD+OH. Journal of Chemical Physics 114 (16) : 7013-7017. ScholarBank@NUS Repository. https://doi.org/10.1063/1.1359447
Abstract:	The branching reaction on the Schatz-Elgersma potential energy surface was studied by the semigrid vibrating rotor target (SVRT). The reaction probabilities for producing two product branches were calculated and compared with the six dimensional dynamics. Comparison showed that SVRT reaction probabilitiesand cross-section for bith branching products were accurate within a wide range of collision energy.
Source Title:	Journal of Chemical Physics
URI:	http://scholarbank.nus.edu.sg/handle/10635/104856
ISSN:	00219606
DOI:	10.1063/1.1359447
Appears in Collections:	Staff Publications

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