Role of Initial Vibrational and Rotational Reactant Excitation for the Reaction Dynamics of H2(ν0,J0) with Si+(2P)
Author:
Affiliation:
1. Laboratoire de Physique des Interfaces et des Couches Minces, CNRS-Ecole Polytechnique, 91128 Palaiseau Cedex, France
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp034341l
Reference23 articles.
1. C+(2P)+H2(D2,HD)→CH+(CD+)+H(D). I. Reaction cross sections and kinetic isotope effects from threshold to 15 eV c.m.
2. Dynamics of the reaction of O− with H2O : Reactive and nonreactive decay of collision complexes
3. A mode-selective differential scattering study of the C2H2++methanol reaction: Influence of collision intermediates, collision times, and transition states
4. The Cs(7P)+H2→CsH+H reaction. I. Angular scattering measurements by Doppler analysis
5. Cs(6D3/2)+H2→CsH+H reaction. IV. Rotationally resolved total cross sections
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4. Self-Assembly in Silane/Hydrogen Plasmas: from Silicon Atoms to Aromatic Silicon Nanocrystals;Plasma Chemistry and Plasma Processing;2013-10-25
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