Literature DB >> 16164335

Quasiclassical determination of reaction probabilities as a function of the total angular momentum.

F J Aoiz1, V Sáez-Rábanos, Bruno Martínez-Haya, Tomás González-Lezana.   

Abstract

This article presents a quasiclassical trajectory (QCT) method to determine the reaction probability as a function of the total angular momentum J for any given value of the initial rotational angular momentum j. The proposed method is based on a discrete sampling of the total and orbital angular momenta for each trajectory and on the development of equations that have a clear counterpart in the quantum-mechanical (QM) case. The reliability of the method is illustrated by comparing QCT and time-dependent wave-packet QM results for the H+D(2)(upsilon=0,j=4,10) reaction. The small discrepancies between both sets of calculations, when they exist, indicate some genuine quantum effects. In addition, a procedure to extract the reaction probabilities as a function of J when trajectories are calculated in the usual way using a continuous distribution of impact parameters is also described.

Year:  2005        PMID: 16164335     DOI: 10.1063/1.2009739

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  4 in total

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2.  Globally accurate potential energy surface for the ground-state HCS(X2A') and its use in reaction dynamics.

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Journal:  Sci Rep       Date:  2016-11-29       Impact factor: 4.379

3.  Influence of the Reactants Rotational Excitation on the H + D2(v = 0, j) Reactivity.

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Journal:  J Phys Chem A       Date:  2015-09-03       Impact factor: 2.781

4.  Reactive, Inelastic, and Dissociation Processes in Collisions of Atomic Nitrogen with Molecular Oxygen.

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Journal:  J Phys Chem A       Date:  2021-04-28       Impact factor: 2.944

  4 in total

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