A Quantum Wave Packet Dynamics Study of the N(2D) + H2 Reaction

• Autor(es): Chu, Tian-Shu ; Han, Ke-Li ; Varandas, António J. C.
• Data: 2006
• Identificador Persistente: https://hdl.handle.net/10316/12867
• Origem: Estudo Geral - Universidade de Coimbra
• Tipo de Documento: Artigo científico
• Idioma: Inglês

Descrição

We report a dynamics study of the reaction N(2D) + H2 (v=0, j=0−5) → NH + H using the time-dependent quantum wave packet method and a recently reported single-sheeted double many-body expansion potential energy surface for NH2(12A‘‘) which has been modeled from accurate ab initio multireference configuration-interaction calculations. The calculated probabilities for (v=0, j=0−5) are shown to display resonance structures, a feature also visible to some extent in the calculated total cross sections for (v=0, j=0). A comparison between the calculated centrifugal-sudden and coupled-channel reaction probabilities validate the former approximation for the title system. Rate constants calculated using a uniform J-shifting scheme and averaged over a Boltzmann distribution of rotational states are shown to be in good agreement with the available experimental values. Comparisons with other theoretical results are also made