Application of Empirical Potential Energy Calculations to Organic Chemistry. Part 22. REstricted Internal Rotation in Substituted 1,1'-Bipiperidines, 1-Cyclohexylpiperidines and Related Molecules due to 1,5-Interactions across the Pivot Bond

C. Jaime, E. Ösawa

Research output: Contribution to journalArticleResearch

10 Citations (Scopus)
Original languageEnglish
Pages (from-to)995-999
JournalJ. Chem. Soc., Perkin Trans., II
Issue number0
Publication statusPublished - 1 Jan 1984

Cite this