| Literature DB >> 24329071 |
Abstract
Dynamics of the title reaction is investigated on an ab initio based potential energy surface using a full-dimensional quantum wave packet method within the centrifugal sudden approximation. It is shown that the reaction between H and HCN leads to both the hydrogen exchange and hydrogen abstraction channels. The exchange channel has a lower threshold and larger cross section than the abstraction channel. It also has more oscillations due apparently to quantum resonances. Both channels are affected by long-lived resonances supported by potential wells. Comparison with experimental cross sections indicates underestimation of the abstraction barrier height.Entities:
Year: 2013 PMID: 24329071 DOI: 10.1063/1.4840475
Source DB: PubMed Journal: J Chem Phys ISSN: 0021-9606 Impact factor: 3.488