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

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

Department of Chemistry

Research output: Contribution to journal › Article › Research

Original language	English
Pages (from-to)	995-999
Journal	J. Chem. Soc., Perkin Trans., II
Issue number	0
Publication status	Published - 1 Jan 1984

Cite this

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title = "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",

author = "C. Jaime and E. {\"O}sawa",

year = "1984",

month = jan,

day = "1",

language = "English",

pages = "995--999",

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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. / Jaime, C.; Ösawa, E.

In: J. Chem. Soc., Perkin Trans., II, No. 0, 01.01.1984, p. 995-999.

Research output: Contribution to journal › Article › Research