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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.

Produktbeschreibung
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.