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Issue 12, 1981
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Structures of α-lithiomethanol and α-lithiomethylamine; and an ab initio study

Abstract

LiCH2OH and LiCH2NH2 are suggested by ab initio molecular-orbital theory to posses a number of isomeric forms; in the lowest energy structures the hydroxy- or amino-group bridges the C–Li bond and extra stabilisation results.

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J. Chem. Soc., Chem. Commun., 1981, 579-581
Article type
Paper

Structures of α-lithiomethanol and α-lithiomethylamine; and an ab initio study

T. Clark, P. von Ragué Schleyer, K. N. Houk and N. G. Rondan, J. Chem. Soc., Chem. Commun., 1981, 579
DOI: 10.1039/C39810000579

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