Issue 21, 2014

Comparative dynamics of the two channels of the reaction of D + MuH

Abstract

The dynamics of the asymmetric D + MuH (Mu = Muonium) reaction leading to Mu exchange, DMu + H, and H abstraction, DH + Mu, channels has been investigated using time-independent quantum mechanical (QM) calculations. Reaction probabilities, cross sections, cumulative reaction probabilities, and rate coefficients were determined for the two exit channels of the reaction. Quasiclassical trajectory (QCT) calculations were also performed in order to check the reliability of the method for this reaction and to discern the genuine quantum effects. Overall, the Mu exchange channel exhibits more structured reaction probabilities and cross sections with much larger rate coefficients than the H abstraction counterpart. Over the 100–1000 K temperature interval considered in this study, the QM rate coefficients for the Mu exchange vary between ≈5 × 10−15 and 2 × 10−11 cm3 s−1 and those for the generation of DH + Mu between 2 × 10−18 and 3.5 × 10−12 cm3 s−1. In common with the rest of the isotopologues of the H + H2 system, the height of the respective barriers in the collinear (symmetric stretch) vibrationally adiabatic potential energy curves matches the classical total energy threshold very accurately. Indeed, the lower and narrower vibrationally adiabatic collinear barrier as compared with that for the DH + Mu formation determines the preponderance of the DMu + H channel. Comparison of QM and QCT results and their analysis show that tunneling accounts for the reactivity at energies below the height of these barriers and that its effect on the rate coefficients becomes appreciable below 300 K. As expected, with growing temperature the contribution of tunneling to the global reactivity decreases markedly, but the rate coefficients are still much higher for the Mu exchange channel due to the effect of MuH rotational excitation that boosts the formation of DMu while diminishing the H abstraction channel that leads to DH formation. The analysis of the thermal cumulative reaction probabilities of the two channels indicates that at the lowest energies/temperatures the reaction into the DH + Mu channel takes place via ‘leakage’ from collisions proceeding along the DMu + H reaction path.

Graphical abstract: Comparative dynamics of the two channels of the reaction of D + MuH

Article information

Article type
Paper
Submitted
14 9 2013
Accepted
28 11 2013
First published
29 11 2013

Phys. Chem. Chem. Phys., 2014,16, 9808-9818

Comparative dynamics of the two channels of the reaction of D + MuH

F. J. Aoiz, J. Aldegunde, V. J. Herrero and V. Sáez-Rábanos, Phys. Chem. Chem. Phys., 2014, 16, 9808 DOI: 10.1039/C3CP53908C

To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.

If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.

If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.

Read more about how to correctly acknowledge RSC content.

Social activity

Spotlight

Advertisements