Abstract
Ab initio molecular orbital calculations were performed for 2-, 3-, and 4-lithiopyridine monomers, and the molecular and electronic structures of lithiopyridines and their reactivity with electrophiles were examined.
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CITATION STYLE
APA
Kikuchi, O., Togo, H., & Furukawa, N. (1987). An Ab Initio Molecular Orbital Study of Lithiopyridines. Bulletin of the Chemical Society of Japan, 60(10), 3785–3786. https://doi.org/10.1246/bcsj.60.3785
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