UV absorption in Ethylene (Ethene) and Butadiene
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Background: |
Click on the diagram to display the various bonding and antibonding molecular orbitals and energies.
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Energy gap between the highest occupied molecular orbital (HOMO) and lowest unoccupied molecular orbital (LUMO) in butadiene is smaller than in ethylene(ethene)
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Addition of successive conjugated double bonds progressively narrows the gap between HOMO and LUMO
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Thus longer wavelength (lower energy) radiation required for the transition
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