| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5388265 | Chemical Physics Letters | 2008 | 6 Pages |
Abstract
QTAIM analysis shows that: (i) resonance forms are not suitable for describing the distribution of the total electron density of the flavylium cation, but provide an approximate picture of Ï-charges; (ii) the most significant resonance form of flavylium and pelargonidin cations are not equivalent.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Laura Estévez, Ricardo A. Mosquera,