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Ab initio and density functional theory studies on the mechanism of nucleophilic vinylic substitution of 4H-pyran-4-one and 2-methyl-4H-pyran-4-one with ammonia

✍ Scribed by Juraj Kóňa; Pavol Zahradník; Walter M.F. Fabian

Publisher: Springer
Year: 2003
Tongue: English
Weight: 120 KB
Volume: 109
Category: Article
ISSN: 1432-2234
DOI: 10.1007/s00214-002-0406-2

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