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VIBRATIONAL AND ROTATIONAL PROPENSITY RULES FOR THE VIBRATIONAL PREDISSOCIATION OF $Ar--CO_{2}$
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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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Author Institution: Department of Chemistry, University of North Carolina; Department of Chemistry, University of North Carolina; Department of Chemistry, Amherst College
Keywords
Rotational–vibrational spectroscopyChemistryPhysicsAtomic physicsExcited state
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