Radical coupling reactions of piceatannol and monolignols: A density functional theory study
12 páginas.- 13 figuras.- 1 tabla.- 41 referencias.- Supporting information: Cartesian coordinates for low energy conformation of all compounds, optimized using M06-2X/6-311++G(d,p).
Saved in:
| Main Authors: | , , , , , |
|---|---|
| Other Authors: | |
| Format: | artículo biblioteca |
| Language: | English |
| Published: |
Elsevier
2019-08
|
| Subjects: | Coniferyl alcohol, Density functional theory (DFT), P-coumaryl alcohol, Piceatannol, Quinone methide, Sinapyl alcohol, Stilbene, |
| Online Access: | http://hdl.handle.net/10261/181779 http://dx.doi.org/10.13039/501100010198 http://dx.doi.org/10.13039/501100000780 http://dx.doi.org/10.13039/501100003329 http://dx.doi.org/10.13039/100000001 http://dx.doi.org/10.13039/501100011033 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|