Ab initio study of the intramolecular proton transfer in dihydroxyanthraquinones

Journal of Molecular Structure: THEOCHEM

Volumn 542, Issue 1-3, 2001, Pages 63-77

  Ferreiro, M L ^a   Rodríguez Otero, J ^a  

^a UNIVERSITY OF SANTIAGO DE COMPOSTELA   (Spain)

Author keywords

Ab initio calculations; Dihydroxyanthraquinones; Hydrogen bond; Intramolecular proton transfer

Indexed keywords

ANTHRAQUINONE DERIVATIVE; ANTHRARUFIN; DANTRON; DIHYDROXYANTHRAQUINONE DERIVATIVE; QUINIZARIN; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL INTERACTION; HYDROGEN BOND; PROTON TRANSPORT; TECHNIQUE;

EID: 0035877374     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(00)00811-3     Document Type: Article

References (20)