A Computational Study of Substituted Flavylium Salts and Their Quinonoidal Conjugate-Bases: S-0 -> S-1 Electronic Transition, Absolute Pk(A) and Reduction Potential Calculations by Dft and Semiempirical Methods

AuthID
 P-004-DRY
4
Author(s)
Tipo de Documento
Article
Year published
2007
Publicado
in JOURNAL OF THE BRAZILIAN CHEMICAL SOCIETY, ISSN: 0103-5053
Volume: 18, Número: 8, Páginas: 1537-1546 (10)
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Publication Identifiers
SCOPUS: 2-s2.0-37549044652
Wos: WOS:000252859700014
Source Identifiers
ISSN: 0103-5053
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