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There are two
types of internal excitations possible for most
molecules. “Rotational” excitations have energies like
Eℓ = [ℏ2/(2I)][ℓ(ℓ + 1)], where
ℓ = 0, 1, etc. “Vibrational” excitations go like En
= ℏω(n + 1/2), where n = 0, 1, etc.
The spacing between rotational levels is typically
about 10−3 eV, while the spacing between
vibrational levels is more like 0.1 eV. The transition
selection rules are Δℓ = ±1, and Δn = ± 1.
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