THEORETICAL STUDIES ON ATMOSPHERIC MOLECULES: POTENTIAL ENERGY SURFACES

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1975

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Ohio State University

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Recently obtained theoretical information on the potential energy surfaces for the lower electronic states of the 15 molecular systems M, M+, M, where M is H2O CO2, NO2, O3 N2O, provide insight for the mechanism of several key molecular spectroscopic and atom-diatomic collisional/reactive processes. Results will be presented and discussed (1) for the pumping of O(1S) in a prospective fusion ignition laser, (2) for quenching of O(1D) and its relationship to the N2 vibrational and free electron temperatures, and (3) for the reactions of O+(4S,2D) that determine the free electron depletion rate in the ionosphere.

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Author Institution: Chemistry Division, Argonne National Laboratory

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