How π-electron delocalisation reflects replacement of H+ with Li+ in variously substituted malonaldehydes

Theoretical Chemistry Accounts

Volumn 114, Issue 1-3, 2005, Pages 229-234

  Krygowski, T M ^a   Zachara, J E ^a  

^a UNIVERSITY OF WARSAW   (Poland)

Author keywords

Electron delocalisation; Ab initio calculations; Aromaticity; Intramolecular H bond; Malonaldehyde

Indexed keywords

EID: 25144464450     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00214-005-0665-9     Document Type: Article

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