1 H, 13 C NMR spectroscopy and DFT/B3LYP calculations were applied to investigate the conformational preferences of the ethoxycarbonyl and acyloxy groups of some a-acyloxyesters derived from (G) ethyl 3-hydroxy-1-azabicyclo[2.2.2]octane-3-carboxylate. The crystal structure of (G) ethyl 3-diphenylace
✦ LIBER ✦
A structural study of bis-(trimethylamine)alane, AlH3·2NMe3, by variable temperature X-ray crystallography and DFT calculations
✍ Scribed by Terry D. Humphries; Peter Sirsch; Andreas Decken; G. Sean McGrady
- Publisher
- Elsevier Science
- Year
- 2009
- Tongue
- English
- Weight
- 890 KB
- Volume
- 923
- Category
- Article
- ISSN
- 0022-2860
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