Barrier to Rotation around the Csp2-Csp2Bond of the Ketoaldehyde Enol Ether MeC(O)CHCH−OEt As Determined by13C NMR and ab Initio Calculations (Q57233458)

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Barrier to Rotation around the Csp2-Csp2Bond of the Ketoaldehyde Enol Ether MeC(O)CHCH−OEt As Determined by13C NMR and ab Initio Calculations
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    Barrier to Rotation around the Csp2-Csp2Bond of the Ketoaldehyde Enol Ether MeC(O)CHCH−OEt As Determined by13C NMR and ab Initio Calculations (English)
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    Hans-Christian Siebert
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    Janusz Dabrowski
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    September 2001
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    105
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    37
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    8488-8494
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