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                <identifier>oai:data.mendeley.com/gf4gm82n6m.1</identifier>
                <datestamp>2022-05-12T08:26:49Z</datestamp>
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            <metadata><oai_dc:dc xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd" xmlns:oai_dc="http://www.openarchives.org/OAI/2.0/oai_dc/" xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance">
    <dc:creator>Ballantyne, John</dc:creator>
    <dc:title>Numerical Regge pole analysis of resonance structures in state-to-state reactive differential cross sections</dc:title>
    <dc:publisher>Mendeley Data</dc:publisher>
    <dc:description>This is the third (and the last) code in a collection of three programs [Sokolovski et al. (2011), Akhmatskaya et al. (2014)] dedicated to the analysis of numerical data, obtained in an accurate simulation of an atom-diatom chemical reaction. Our purpose is to provide a detailed description of a FORTRAN code for complex angular momentum (CAM) analysis of the resonance effects in reactive angular scattering [for CAM analysis of integral reactive cross sections see [Akhmatskaya et al. (2014)]. The code evaluates the contributions of a Regge trajectory (or trajectories) to a differential cross section in a specified range of energies. The contribution is computed with the help of the methods described in [Dobbyn et al. (1999), Sokolovski and Msezane (2004), Sokolovski et al. (2007)]. Regge pole positions and residues are obtained by analytically continuing S-matrix element, calculated numerically for the physical integer values of the total angular momentum, into the complex angular momentum plane using the PADE_II program [Sokolovski et al. (2011)]. The code represents a reactive scattering amplitude as a sum of the components corresponding to a rapid “direct” exchange of the atom, and the various scenarios in which the reactants form long-lived intermediate complexes, able to complete several rotations before breaking up into products. The package has been successfully tested on the representative models, as well as the F + H2→ HF+H benchmark reaction. Several detailed examples are given in the text.</dc:description>
    <dc:subject>Computational Physics</dc:subject>
    <dc:subject>Atomic Collision</dc:subject>
    <dc:subject>Molecular Collision</dc:subject>
    <dc:subject>Resonance</dc:subject>
    <dc:contributor>Akhmatskaya, Elena</dc:contributor>
    <dc:contributor>Sokolovski, Dmitri</dc:contributor>
    <dc:type>Dataset</dc:type>
    <dc:identifier>doi:10.17632/gf4gm82n6m.1</dc:identifier>
    <dc:identifier>oai:data.mendeley.com/gf4gm82n6m.1</dc:identifier>
    <dc:rights>GNU Public License Version 3</dc:rights>
    <dc:rights>http://www.gnu.org/licenses/gpl-3.0.en.html</dc:rights>
    <dc:relation>https://data.mendeley.com/datasets/gf4gm82n6m</dc:relation>
    <dc:date>2022-05-12T08:26:49Z</dc:date>
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