NMR spectroscopic and ab initio MO study of sterically hindered 2,3-disubstituted quinoxalines

Journal of Physical Organic Chemistry

Volumn 12, Issue 9, 1999, Pages 725-733

  Kleinpeter, E ^a   Hilfert, L ^a   Koch, A ^a  

^a UNIVERSITY OF POTSDAM   (Germany)

Author keywords

Ab initio MO calculation; Barrier to rotation; NMR; Quinoxalines; Steric hindrance; electron resonance

Indexed keywords

EID: 0000983715     PISSN: 08943230     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1099-1395(199909)12:9<725::aid-poc186>3.0.co;2-i     Document Type: Article

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