Elastic Origins of Molecular Crystals
ABSTRACT The report combines experimental data and linear extrapolation structure calculation results to simulate the changes in intermolecular interactions energy in crystals using dimers, accurately locating the energy storage positions of bis(acetylacetonate) copper (II) [CuL12] and two other sin...
Furkejuvvon:
| Váldodahkkit: | , , |
|---|---|
| Materiálatiipa: | Artigo |
| Giella: | Inglês |
| Almmustuhtton: |
Wiley
2025-10-01
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| Ráidu: | Aggregate |
| Fáttát: | |
| Liŋkkat: | https://doi.org/10.1002/agt2.70146 |
| Fáddágilkorat: |
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