A computational study on the enhanced stabilization of aminophenol derivatives by internal hydrogen bonding

Chemical Physics

Volumn 324, Issue 2-3, 2006, Pages 600-608

  Gomes, José R B ^a   Ribeiro da Silva, Manuel A V ^a  

^a UNIVERSITY OF PORTO   (Portugal)

Author keywords

Aminophenol; Antioxidants; Bond dissociation energy; Density functional theory; Hydrogen bond

Indexed keywords

EID: 33646815309     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2005.11.025     Document Type: Article

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