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Computational Study of Coordinated Ni(II) Complex with High Nitrogen Content Ligands
Density functional computations were performed on two tetracoordinated Ni(II) complexes as high nitrogen content energetic materials (1: dinickel bishydrazine ter[(1H-Tetrazol-3-yl)methan-3yl]-1H-tetrazole and 2: dinickel tetraazide ter[(1H-Tetrazol-3-yl)methan-3yl]-1H-tetrazolate). The geometrical...
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| Main Authors: | , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
International Scholarly Research Network
2011
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3765799/ https://ncbi.nlm.nih.gov/pubmed/24052834 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.5402/2011/920753 |
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