Molecular dynamics simulations of water ice photochemistry

Details Molecular dynamics simulations of water ice photochemistry Molecular dynamics simulations of water ice photochemistry

Dec 2007

adsabs.harvard.edu/cgi-bin/nph-data_query?bibcode=2007msl..confe.120a&link_type=abstract

"Molecules in Space and Laboratory, meeting held in Paris, France, May 14-18, 2007. Editors: J.L. Lemaire, F. Combes. ISBN: 9782

Astronomy and Astrophysics

Astrophysics

Modelling_Interactions

Scientific paper

Molecular dynamics simulations of the dynamics following the absorption
of an ultraviolet photon in amorphous water ice have been performed.
Large probabilities of the desorption of H atoms are found. The
desorption of OH radicals and H2O molecules is much less probable, but
is still nonnegligible.

Affiliated with

Also associated with

No associations

Rating

Molecular dynamics simulations of water ice photochemistry does not yet have a rating. At this time, there are no reviews or comments for this scientific paper.

If you have personal experience with Molecular dynamics simulations of water ice photochemistry, we encourage you to share that experience with our LandOfFree.com community. Your opinion is very important and Molecular dynamics simulations of water ice photochemistry will most certainly appreciate the feedback.

Rate now

Comments { 0 }

Profile ID: LFWR-SCP-O-1024609