Summary
The effect of isotope substitutions on reactive probabilities and product vibrational distributions of the reaction of Cl2 with H has been investigated using collinear accurate quantum techniques. The behaviour of the reactive probability with energy has been parameterized with the aid of quasi-classical trajectory results while detailed distributions have been modelled in terms of a Franck-Condon treatment.
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Laganà, A., Garcia, E. & Alvariño, J.M. A modelling of accurate reduced-dimensionality quantum probabilities for H(D,T)+Cl2 reactions. Il Nuovo Cimento D 12, 1539–1551 (1990). https://doi.org/10.1007/BF02452122
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DOI: https://doi.org/10.1007/BF02452122