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Ab initio and density functional calculations of conformational energies and interconversion pathways in 1,2,3,6-tetrahydropyridine

✍ Scribed by Tung Tran; Thomas B. Malloy Jr.

Publisher: Elsevier Science
Year: 2010
Tongue: English
Weight: 444 KB
Volume: 970
Category: Article
ISSN: 0022-2860
DOI: 10.1016/j.molstruc.2010.02.035

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