Conformational stability of the haloacetyl halides
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry
Link
http://www.tandfonline.com/doi/pdf/10.1080/01442359009353251
Reference32 articles.
1. Ab initio study of the methyl internal rotation of acetaldehyde in the S1 (n ,π*) state
2. Compton, D. A. C. 1981.Vibrational Spectra and Structure, Edited by: Durig, J. R. Vol. 9, 255Amsterdam: Elsevier.
3. Low frequency vibrational spectra, methyl torsional potential functions, and internal rotational potential of propanal
4. Conformational analysis, barriers to internal rotation, ab initio calculations and vibrational assignment of fluoroacetone
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