Please use this identifier to cite or link to this item: https://scholarbank.nus.edu.sg/handle/10635/104851
Title: Quantum dynamics study of H2+CN → HCN+H reaction in full dimensions
Authors: Zhu, W.
Zhang, J.Z.H.
Zhang, Y.C.
Zhang, Y.B.
Zhan, L.X.
Zhang, S.L.
Zhang, D.H. 
Issue Date: 1-Mar-1998
Citation: Zhu, W.,Zhang, J.Z.H.,Zhang, Y.C.,Zhang, Y.B.,Zhan, L.X.,Zhang, S.L.,Zhang, D.H. (1998-03-01). Quantum dynamics study of H2+CN → HCN+H reaction in full dimensions. Journal of Chemical Physics 108 (9) : 3509-3516. ScholarBank@NUS Repository.
Abstract: Time-dependent (TD) quantum dynamics calculation for the title reaction has been carried out in full mathematical (six) dimensions on a new potential energy surface (denoted TSH3). Our numerical calculation shows that as far as total reaction probabilities and cross sections are concerned, the CN vibration behaves like a spectator bond when both reagents are at ground vibrational state. The vibrational excitation of CN slightly decreases the reaction probability and cross section while vibrational excitation of H2 considerably enhances the reaction probability and cross section. The reaction probability is enhanced by excitations of H2 rotation and more so of CN rotation. Overall, the reaction proceeds by a direct abstraction path without contribution from the insertion process. Comparison of our calculated rate constant with experimental measurements indicates that the effective barrier of the TSH3 PES for the title reaction is perhaps too high by about 0.3 kcal/mol. © 1998 American Institute of Physics.
Source Title: Journal of Chemical Physics
URI: http://scholarbank.nus.edu.sg/handle/10635/104851
ISSN: 00219606
Appears in Collections:Staff Publications

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