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1 papers
Dell'angelo D., Momeni M.R., Pearson S. et al. · Journal of Chemical Physics · 2022
Reported here: Hypothetical amine-substituted Ni SBU comparison model
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| Paper and reported name | Formula and components | Structure context | Source |
|---|---|---|---|
| Hypothetical amine-substituted Ni SBU comparison model2022 · Modeling energy transfer and absorption spectra in layered metal-organic frameworks based on a Frenkel-Holstein Hamiltonian | Not specifiedNi-centred SBU · Amine-substituted triphenylene-derived linker fragment | unknown · Model SystemHypothetical SBU used in the SI as a comparison for how substitution changes lambda and geometry. | SI page 2 (rendered p002) · I. Insights on the SBU relaxation energies · Table S1(b) |