J.R. S. answered 03/28/17
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Not sure there's a way to calculate lambda max for double bonds that aren't conjugated. If conjugated, and other variants, one can use Woodward-Fieser Rules. However, I've not seen calculations for a single double bond. It may be possible if one knew the change in energy required to promote the electron from the π orbital to the π* anti-bonding orbital, and then to use ∆E = hc/λ to calculate λ, because λ will depend on the change in energy between the 2 energy levels. The greater the ∆E, the lower the λ. Sorry I can't provide any actual calculations. Maybe someone else will contribute.