Conformations and relative energies of tetrahydropyridines
Author:
Publisher
Elsevier BV
Subject
Organic Chemistry,Drug Discovery,Biochemistry
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2. Ab initio and density functional calculations of conformational energies and interconversion pathways in 1,2,3,6-tetrahydropyridine;Journal of Molecular Structure;2010-04
3. Heterocyclic Analogues of Cyclohexene: Theoretical Studies of the Molecular Structures and Ring-Inversion Processes;The Journal of Physical Chemistry A;2007-03-01
4. The Chemistry and Pharmacology of Tetrahydropyridines;Current Medicinal Chemistry;2005-03-01
5. Conformational Preferences for 3-Piperideines: An Ab Initio and Molecular Mechanics Study;Chemistry - A European Journal;2001-11-05
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