Effect of adjoining aromatic ring upon excited state proton transfer,o- hydroxybenzaldehyde

Journal of Molecular Structure: THEOCHEM

Volumn 467, Issue 1, 1999, Pages 37-49

  Cuma, Martin ^a   Scheiner, Steve ^a   Kar, Tapas ^a  

^a SOUTHERN ILLINOIS UNIVERSITY   (United States)

Author keywords

Ab initio calculations; Electronic excitation; Energy barriers; Hydrogen bonding; Malonaldehyde

Indexed keywords

MALONALDEHYDE; PROTON; SALICYLALDEHYDE;

ARTICLE; CHEMICAL STRUCTURE; ENERGY; GEOMETRY; HYDROGEN BOND; MOLECULAR DYNAMICS; PROTON TRANSPORT;

EID: 0033166313     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(98)00477-1     Document Type: Article

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