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Theoretical Insights on the High Pressure Behavior of Pentazolate Anion Complex [Co(H(2)O)(4)(N(5))(2)]·4H(2)O
Periodic dispersion corrected density functional theory (DFT) calculations were carried out to examine the Hirshfeld surface, two dimensional (2D) fingerprint plots, crystal structure, molecular structure and density of state of all-nitrogen pentazolate anion complex [Co(H(2)O)(4)(N(5))(2)]·4H(2)O u...
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| Yayımlandı: | Sci Rep |
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| Asıl Yazarlar: | , , , , |
| Materyal Türü: | Artigo |
| Dil: | Inglês |
| Baskı/Yayın Bilgisi: |
Nature Publishing Group UK
2019
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| Konular: | |
| Online Erişim: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6821737/ https://ncbi.nlm.nih.gov/pubmed/31666628 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/s41598-019-52232-3 |
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