Qauntum Chemical Calculations on Photo-Dissociation; Isotope Effect of the Rotational Levels of the Ground State O2 Molecules with Relevance to Exotic Oxygen in Lunar Metals

Details Qauntum Chemical Calculations on Photo-Dissociation; Isotope Effect of the Rotational Levels of the Ground State O2 Molecules with Relevance to Exotic Oxygen in Lunar Metals Qauntum Chemical Calculations on Photo-Dissociation; Isotope Effect of the Rotational Levels of the Ground State O2 Molecules with Relevance to Exotic Oxygen in Lunar Metals

Mar 2010

adsabs.harvard.edu/cgi-bin/nph-data_query?bibcode=2010lpi....41.1653y&link_type=abstract

41st Lunar and Planetary Science Conference, held March 1-5, 2010 in The Woodlands, Texas. LPI Contribution No. 1533, p.1653

Computer Science

Scientific paper

To reveal the mechanism of MIF oxygen, we calculate photo-dissociation
cross section of O2 by using the quantum dynamics simulations and
estimate isotopic ratio of dissociated oxygen atoms for comparison with
exotic oxygen in lunar metals.

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