Author | dc.contributor.author | Olea Azar, Claudio | |
Author | dc.contributor.author | Rigol Olsen, Carolina | es_CL |
Author | dc.contributor.author | Mendizábal Emaldía, Fernando | es_CL |
Author | dc.contributor.author | Briones, Rodolfo | es_CL |
Author | dc.contributor.author | Cerecetto, Hugo | es_CL |
Author | dc.contributor.author | Di Maio, R. | es_CL |
Author | dc.contributor.author | Risso, Mariela | es_CL |
Author | dc.contributor.author | González, M. | es_CL |
Author | dc.contributor.author | Porcal, Williams | es_CL |
Admission date | dc.date.accessioned | 2010-06-08T14:10:36Z | |
Available date | dc.date.available | 2010-06-08T14:10:36Z | |
Publication date | dc.date.issued | 2003-01-01 | |
Cita de ítem | dc.identifier.citation | SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY 59 (1): 69-74 | en_US |
Identifier | dc.identifier.issn | 1386-1425 | |
Identifier | dc.identifier.uri | https://repositorio.uchile.cl/handle/2250/120972 | |
Abstract | dc.description.abstract | The electron spin resonance (ESR) spectra of free radicals obtained by electrolytic or microsomal reduction of several potential antiprotozoal 1,2,5-oxadiazoles were characterized and analyzed. Ab initio molecular orbital calculations were performed to obtain the optimized geometries and the theoretical hyperfine constant was carried out using ZINDO semiempirical methodology. Density functional theory was used to rationalize the reduction potentials of these compounds. | en_US |
Lenguage | dc.language.iso | en | en_US |
Publisher | dc.publisher | PERGAMON-ELSEVIER SCIENCE LTD | en_US |
Keywords | dc.subject | ADF | en_US |
Título | dc.title | Electrochemical and microsomal production of free radicals from 1,2,5-oxadiazole N-oxide as potential antiprotozoal drugs | en_US |
Document type | dc.type | Artículo de revista | |