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VIBRATIONAL AND ROTATIONAL PROPENSITY RULES FOR THE VIBRATIONAL PREDISSOCIATION OF $Ar--CO_{2}$

E. J. Bohac, Mark D. Marshall, R. E. Miller

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Abstract

Author Institution: Department of Chemistry, University of North Carolina; Department of Chemistry, University of North Carolina; Department of Chemistry, Amherst College

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What this paper is about

Author Institution: Department of Chemistry, University of North Carolina; Department of Chemistry, University of North Carolina; Department of Chemistry, Amherst College

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Available abstract

Author Institution: Department of Chemistry, University of North Carolina; Department of Chemistry, University of North Carolina; Department of Chemistry, Amherst College

Key concepts: Rotational–vibrational spectroscopy, Chemistry, Physics, Atomic physics, Excited state

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