Quantum Chemical Calculations on Photo-Dissociation of CO: D1∆ ← X1Σ+

Details Quantum Chemical Calculations on Photo-Dissociation of CO: D1∆ ← X1Σ+ Quantum Chemical Calculations on Photo-Dissociation of CO: D1∆ ← X1Σ+

Mar 2011

adsabs.harvard.edu/cgi-bin/nph-data_query?bibcode=2011lpi....42.1707y&link_type=abstract

42nd Lunar and Planetary Science Conference, held March 7–11, 2011 at The Woodlands, Texas. LPI Contribution No. 1608, p.1707

Physics

Scientific paper

CO self-shielding model assume photo-dissociation spectra of minor
isotopologues shift from that of major isotopologue in wavelength. We
report photo-dissociation spectra of CO molecules by using quantum
chemical calculations.

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