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  • 1
    Electronic Resource
    Electronic Resource
    Ab initio study of lithiated N-methylpyridones (1996)
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 57 (1996), S. 729-733 
    Details
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Ab initio calculations were performed on the N-methylpyridones lithiated on the aromatic ring using a 6-31G* basis set. Whenever the lithium atom is on a carbon adjacent to the carbonylic group, a bridged structure is obtained where lithium is coordinated to both carbon and oxygen; these structures are the most stable isomers. © 1996 John Wiley & Sons, Inc.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
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