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
Sippel P., Denysenko D., Loidl A. et al. · Advanced Functional Materials · 2014
Reported here: N,N-dimethylformamide
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 |
|---|---|---|---|
| N,N-dimethylformamide2014 · Dielectric relaxation processes, electronic structure, and band gap engineering of MFU-4-type metal-organic frameworks: Towards a rational design of semiconducting microporous materials | C3H7NO | 0D · Model SystemSolvent/guest molecule occluded in MFU-4 pores and separately modelled as a pure liquid molecular ensemble. | p005 · Relaxation Dynamics · Fig. 6 / Fig. 7 |