Jump to main content
Jump to site search

Issue 24, 1997
Previous Article Next Article

Conformational preferences of R1R2C[double bond, length half m-dash]O·H2BF complexes

Abstract

Molecular orbital calculations have quantified both the C–H hydrogen bond and the anomeric effect in R1R2C[double bond, length half m-dash]O·H2BF complexes.

Back to tab navigation

Article information


Chem. Commun., 1997, 2383-2384
Article type
Paper

Conformational preferences of R1R2C[double bond, length half m-dash]O·H2BF complexes

M. D. Mackey and J. M. Goodman, Chem. Commun., 1997, 2383
DOI: 10.1039/A706288E

Social activity

Search articles by author

Spotlight

Advertisements