Conformational preferences of substituted cyclopentadienyl and heterocyclopentadienyl complexes
β 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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## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a βFull Textβ option. The original article is trackable v
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