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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Detalles Bibliográficos
Autores principales: Tang, Bo, Ye, Jia-Hai, Ju, Xue-Hai
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Scholarly Research Network 2011
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3765799/
https://www.ncbi.nlm.nih.gov/pubmed/24052834
http://dx.doi.org/10.5402/2011/920753

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3765799/
https://www.ncbi.nlm.nih.gov/pubmed/24052834
http://dx.doi.org/10.5402/2011/920753

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