This group combines only harmless case, dash and spacing variants of the reported identity. It does not assert a broader chemical equivalence without source review.
Paper counts are material-linked through samples and measurements; technique groups are not value rankings.
Distinct primary papers in this browse group by publication year.
Filter the material-linked paper set while keeping every result in its original dossier.
1 papers
Granados-Tavera K., Montenegro-Pohlhammer N., Cardenas-Jiron G. · Surfaces and Interfaces · 2023
Reported here: TD-DFT optical benchmark set (DA-ZnP, C60, and C60@Zn(TPP))
No linked paper matches these filters.
Raw names, formulas and structural assignments remain separate; no consensus value is inferred.
| Paper and reported name | Formula and components | Structure context | Source |
|---|---|---|---|
| TD-DFT optical benchmark set (DA-ZnP, C60, and C60@Zn(TPP))2023 · Photoconductive metal-organic frameworks based on 10,20-meso-substituted Zn-porphyrin and fullerene C60 | DA-ZnP / C60 / C60@Zn(TPP) molecular benchmark modelsZn porphyrin centre in DA-ZnP and C60@Zn(TPP); none for C60 · Porphyrin benchmark molecules and fullerene | unknown · Model SystemMolecular benchmark models used to choose the TD-DFT functional for optical calculations | 8 · 3.3 Electronic Absorption Properties · Table 1S |