zenodoopen
Fig. 2 in Density functional theory study on the coupling and reactions of diferuloylputrescine as a lignin monomer
Fig. 2. Optimized geometries for diferuloylputrescine, the diferuloylputrescine radical (with spin densities) and homo-coupled diferuloylputrescine dimers.
ShareScore
32/100
Overall dataset sharing score
Score breakdown
These five areas show where the dataset supports — or may limit — practical reuse.
- Stewardship
- 8
- Harmonization
- 4
- Access
- 12
- Reuse readiness
- 8
- Engagement
- 0