Study on the formation and the decomposition of AgN3 and a hypothetical compound ReN3 by using density functional calculations
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- Type
- preprint
- Published
- 2012-11-07
- Cited by
- 0
- References
- 5
- Access
- Open access
- OpenAlex
- https://openalex.org/W16164564
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:116371955
Keywords
Decomposition, Density functional theory, Computational chemistry, Chemistry, Organic chemistry
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