| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5387117 | Chemical Physics Letters | 2008 | 5 Pages |
Abstract
The acid-base chemistry of luteolin and its methyl-ether derivatives have been investigated by DFT and ab initio calculations.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Anna Amat, Filippo De Angelis, Antonio Sgamellotti, Simona Fantacci,