Spectroscopic Constants, Lifetimes and Predissociation Rates for Bi2A (Paperback) (ISBN-13: 9781288308705)

Extensive numerical analysis fails to produce an appropriate analytic repulsive potential responsible for the observed A-state predissociation implying that current numerical tools, theoretical constructs, and knowledge of the low-lying electronic states in Bi2 are inadequate to describe the predissociation found in this study.

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