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MO1 from TS
MO2 HOMO from TS
MO3 LUMO from TSs
MO4 from TS
Ψ1 HOMO from Ethene FOs
Ψ2 LUMO from Ethene FOs
Ψ2 HOMO from Butadiene FOs
Ψ3 LUMO from Butadiene FOs

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TS reactive vibrational mode
Lowest Frequency mode: Non-reactive twist
Pentahelicene

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Endo Approach Key MOs

MO1
MO2 (HOMO)
MO3 (LUMO)
MO4

Endo Approach Key MOs

MO1
MO2 (HOMO)
MO3 (LUMO)
MO4