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The O(1D) + H2 (X1Σ+, v,j) → OH(X2Π, v',j') + H(2S) reaction at low collision energy: when a simple statistical description of the dynamics works

Identifieur interne : 006655 ( Main/Exploration ); précédent : 006654; suivant : 006656

The O(1D) + H2 (X1Σ+, v,j) → OH(X2Π, v',j') + H(2S) reaction at low collision energy: when a simple statistical description of the dynamics works

Auteurs : A. Rivero-Santamaria [France, Cuba] ; M. L. Gonzalez-Martinez [Royaume-Uni] ; T. Gonzalez-Lezana [Espagne] ; J. Rubayo-Soneira [Cuba] ; L. Bonnet [France] ; P. Larregaray [France]

Source :

RBID : Pascal:11-0290988

Descripteurs français

English descriptors

Abstract

In this communication, we highlight that statistical approaches for chemical reactions describe reasonably well the low energy dynamics of the title process. Consequently, such methods prove to be valuable to compute rate constants from low to room temperatures. Results are compared with experiment and recent precise quantum wave packet calculations [J. Phys. Chem. A, 2009, 113, 5285].


Affiliations:


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Le document en format XML

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Σ
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, v,j) → OH(X
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Π, v',j') + H(
<sup>2</sup>
S) reaction at low collision energy: when a simple statistical description of the dynamics works</title>
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<div type="abstract" xml:lang="en">In this communication, we highlight that statistical approaches for chemical reactions describe reasonably well the low energy dynamics of the title process. Consequently, such methods prove to be valuable to compute rate constants from low to room temperatures. Results are compared with experiment and recent precise quantum wave packet calculations [J. Phys. Chem. A, 2009, 113, 5285].</div>
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