Ab initio potential-energy functions for excited state intramolecular proton transfer: A comparative study of o-hydroxybenzaldehyde, salicylic acid and 7-hydroxy-1-indanone

Physical Chemistry Chemical Physics

Volumn 1, Issue 13, 1999, Pages 3065-3072

  Sobolewski, Andrzej L ^a,b   Domcke, Wolfgang ^a  

^a HEINRICH HEINE UNIVERSITY   (Germany)

^b INSTITUTE OF PHYSICS   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

BENZALDEHYDE DERIVATIVE; INDANONE DERIVATIVE; SALICYLIC ACID;

ARTICLE; CHEMICAL STRUCTURE; MOLECULAR DYNAMICS; PHOTON ABSORPTIOMETRY; PROTON TRANSPORT; REACTION ANALYSIS; STRUCTURE ANALYSIS;

EID: 0033166370     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/a902565k     Document Type: Article

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