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Conformational preferences of substituted cyclopentadienyl and heterocyclopentadienyl complexes

✍ Scribed by Albright, Thomas A. ;Hoffmann, Roald


Publisher
Wiley (John Wiley & Sons)
Year
1978
Tongue
English
Weight
662 KB
Volume
111
Category
Article
ISSN
0009-2940

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ChemInform Abstract: Heterocyclopentadie
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Conformational preference of substituted
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Long-range proton-proton coupling constants between the aldehyde proton and the ring protons were used to deduce the confonnational preference of 1-naphthaldehyde, 2-naphthaldehyde, 2-hydroxy-1-naphthaldehyde, 2-methoxy-1-naphthaldehyde and 1-bromo-2-naphthaldehyde. Molecular orbital calculations at