A computational study of substituted flavylium salts and their quinonoidal conjugate-bases: S0 -> S1 electronic transition, absolute pKa and reduction potential calculations by DFT and semiempirical methods
Open Access
- 1 January 2007
- journal article
- Published by FapUNIFESP (SciELO) in Journal of the Brazilian Chemical Society
- Vol. 18 (8), 1537-1546
- https://doi.org/10.1590/s0103-50532007000800014