Theoretical studies of the conformers of rac-6,6′,7,7′-tetramethoxy-1,1′,2,2′,3,3′,4,4′-octahydro-1,1′-bisisoquinoline and its N-acyl and N-alkyl derivatives

Journal of Molecular Structure: THEOCHEM

Volumn 897, Issue 1-3, 2009, Pages 22-31

  Xi, Hong Wei ^a   Judeh, Zaher M A ^a   Lim, Kok Hwa ^a  

^a Nanyang Technological University   (Singapore)

Author keywords

Chiral diamine; Density functional theory; Internal rotation; Potential energy surface

Indexed keywords

EID: 59749099896     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2008.11.022     Document Type: Article

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