Issue 12, 1981
From the journal:

Journal of the Chemical Society, Chemical Communications

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

Timothy Clark,   Paul von Ragué Schleyer,   K. N. Houk  and  Nelson G. Rondan  

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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Article information

DOI
https://doi.org/10.1039/C39810000579
Article type
Paper

J. Chem. Soc., Chem. Commun., 1981, 579-581

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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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