Quantum Chemical Calculations on Photo-Dissociation of CO: E^1Π ← X1^Σ+ ^with Non-Adiabatic Transition

Details Quantum Chemical Calculations on Photo-Dissociation of CO: E^1Π ← X1^Σ+ ^with Non-Adiabatic Transition Quantum Chemical Calculations on Photo-Dissociation of CO: E^1Π ← X1^Σ+ ^with Non-Adiabatic Transition

Mar 2012

adsabs.harvard.edu/cgi-bin/nph-data_query?bibcode=2012lpi....43.2714y&link_type=abstract

43rd Lunar and Planetary Science Conference, held March 19–23, 2012 at The Woodlands, Texas. LPI Contribution No. 1659, id.2714

Physics

Scientific paper

We report fractionation factors using calculated cross section for
photo-dissociation of CO isotopologues by using quantum chemical
calculations.

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