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Crystallographic, vibrational modes and optical properties data of α-DIPAB crystal
The Crystallographic data of the α-DIPAB sample was measured using powder X-ray diffraction (PXRD). The crystal structure was also optimized using density functional based method. The calculations were performed both including van der Waals (vdW) interactions and excluding them to quantify the effec...
| Autores principales: | , , , , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Elsevier
2017
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5847493/ https://www.ncbi.nlm.nih.gov/pubmed/29541664 http://dx.doi.org/10.1016/j.dib.2017.11.074 |