Anomeric effects in fluoro and trifluoromethyl piperidines: a computational study of conformational preferences and hydration
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry
Link
http://link.springer.com/content/pdf/10.1007/s00214-014-1491-8.pdf
Reference61 articles.
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3. Hunter L (2010) The C–F bond as a conformational tool in organic and biological chemistry. Beilstein J Org Chem 6:38. doi: 10.3762/bjoc.6.38
4. McKinney BE, Urban JJ (2010) Fluoroolefins as peptide mimetics. 2. A computational study of the conformational ramifications of peptide bond replacement. J Phys Chem A 114(2):1123–1133. doi: 10.1021/Jp9094535
5. Urban JJ, Tillman BG, Cronin WA (2006) Fluoroolefins as peptide mimetics: a computational study of structure, charge distribution, hydration, and hydrogen bonding. J Phys Chem A 110(38):11120–11129
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