Conformational preferences for 3-piperideines: An ab initio and molecular mechanics study

Chemistry - A European Journal

Volumn 7, Issue 21, 2001, Pages 4715-4722

  Belostotskii, Anatoly M ^a   Shokhen, Michael ^a   Gottlieb, Hugo E ^a   Hassner, Alfred ^a  

^a BAR ILAN UNIVERSITY   (Israel)

Author keywords

Ab initio calculations; Conformation analysis; Nitrogen heterocycles; NMR spectroscopy

Indexed keywords

INORGANIC COMPOUNDS;

CONFORMATIONAL PREFERENCES;

STEREOCHEMISTRY;

3 PIPERIDEINE DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CONFORMATIONAL TRANSITION; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; STEREOCHEMISTRY; STRUCTURE ANALYSIS;

EID: 0035813698     PISSN: 09476539     EISSN: None     Source Type: Journal    
DOI: 10.1002/1521-3765(20011105)7:21<4715::AID-CHEM4715>3.0.CO;2-L     Document Type: Article

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