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Eight-Dimensional Wave Packet Dynamics Within the Quantum Transition-State Framework: State-to-State Reactive Scattering for H + CH ⇆ H + CH.

作者信息

Zhao Bin, Manthe Uwe

机构信息

Theoretische Chemie, Fakultät für Chemie, Universität Bielefeld, Universitätsstraße 25, D-33615 Bielefeld, Germany.

出版信息

J Phys Chem A. 2020 Nov 12;124(45):9400-9412. doi: 10.1021/acs.jpca.0c08461. Epub 2020 Oct 30.

DOI:10.1021/acs.jpca.0c08461
PMID:33124418
Abstract

The present work investigates the calculation of -matrix elements for six-atom reactions combining reduced-dimensional wave packet dynamics and the quantum transition-state framework. We employ the eight-dimensional (8D) model Hamiltonian developed by Palma and Clary [ 1859-1867] and reduce basis set sizes as well as the number of wave packets by exploiting space inversion and permutation symmetry. Mode-specific chemistry in the H + CH ⇆ H + CH reaction is studied with full quantum-state resolution. Results for the H + CH reaction are compared to full-dimensional benchmark results. Detailed state-to-state results for the H + CH reaction are presented for the first time. Although the "loss of memory" effect dominates for total energies up to 0.6 eV, more complex patterns emerge at higher energies. The agreement between the present reduced-dimensional and the accurate full-dimensional results is generally good. However, shortcomings in the reduced-dimensional model can also be noted. They are related to the description of the symmetric and asymmetric C-H stretch motion in the CH molecule.

摘要

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