Ab initio and density functional calculations of conformational energies and interconversion pathways in 1,2,3,6-tetrahydropyridine
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference16 articles.
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2. Vibrational spectroscopic investigation and conformational analysis of 1-heptylamine: A comparative density functional study;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2013-10
3. Unusual Properties of Usual Molecules. Conformational Analysis of Cyclohexene, Its Derivatives and Heterocyclic Analogues;Practical Aspects of Computational Chemistry I;2011
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