Abstract
Practical aspects of quantum time-dependent calculations of atom-diatom reactive probabilities are discussed. The tutorial describes an application to the collinear H + H2 reaction, to its deuterium isotopic variant and to its zero total angular momentum three dimensional version.
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© 2000 Springer-Verlag Berlin Heidelberg
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Hankel, M., Piermarini, V. (2000). Time-Dependent Techniques. In: Laganà, A., Riganelli, A. (eds) Reaction and Molecular Dynamics. Lecture Notes in Chemistry, vol 75. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-57051-3_15
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DOI: https://doi.org/10.1007/978-3-642-57051-3_15
Publisher Name: Springer, Berlin, Heidelberg
Print ISBN: 978-3-540-41202-1
Online ISBN: 978-3-642-57051-3
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