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Theoretical Simulations of Fundamental Processes of the H2 Formation Reaction on Dust Surfaces
Published online by Cambridge University Press: 30 March 2016
Abstract
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Classical molecular dynamics (MD) computer simulations were performed to investigate the whole fundamental processes of the H2 formation reaction on the amorphous water ice as a model surface of icy mantles of dust grains. The product energy distribution and formation pumping mechanism of H2 for med on dust grains were also examined.
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- II. Joint Discussions
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- Copyright © Astronomical Society of Pacific 2002
References
Farebrother, A.J., Meijer, A.J.H.M., Clary, D.C., & Fisher, A.J.
2000, Chem. Phys. Lett., 319, 303
Google Scholar
Takahashi, J.
2000, in IAU Symp. 197, Astrochemistry: From Molecular Clouds to Planetary Systems, ed. Minh, Y.C. & van Dishoeck, E.F. (San Francisco: ASP), 293
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