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Theoretical studies on the lithiation of enamines

✍ Scribed by Stork, G.; Polt, R. L.; Li, Yi.; Houk, Kendall N.


Book ID
127163033
Publisher
American Chemical Society
Year
1988
Tongue
English
Weight
800 KB
Volume
110
Category
Article
ISSN
0002-7863

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πŸ“œ SIMILAR VOLUMES


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## Abstract Comparison of PE. spectroscopic data for four series of enamines (including azetidine and some aziridine derivatives) for studying the influence of amine‐ring size on electronic structure show the pyrrolidino group to exhibit the strongest amine/double bond coupling in sterically uncons

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## Abstract The photoelectron (PE.) spectra of __N__‐vinylaziridine (**1**) and some methyl and ethyl substituted derivatives are discussed in the light of quantum‐chemical model calculations using the PRDDO SCF method. All aziridine enamines are found to exist as equilibrium mixtures of variable c

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