A series of energetic metal pentazolate hydrates

2017/08/25 by Yuangang Xu, Qian Wang, Cheng Shen +3 · 2 citations
Chemistry · Engineering · Materials Science · #Boron and Carbon Nanomaterials Research #Crystallography and molecular interactions #Energetic Materials and Combustion

paper · doi:10.1038/nature23662

openalex publication_date 2017/08/25 · crossref created 2017/08/25 · crossref issued 2017/08/28 · crossref published 2017/08/28 · crossref published-online 2017/08/28 · crossref published-print 2017/09/07 · crossref deposited 2023/05/18 · openalex created_date 2025/10/10 · openalex updated_date 2026/07/23 · crossref indexed 2026/08/05

Citations

• Ab initio effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals
• Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
• Multiwfn: A multifunctional wavefunction analyzer
• Density-functional thermochemistry. III. The role of exact exchange
• Chemical Bonds without Bonding Electron Density — Does the Difference Electron‐Density Analysis Suffice for a Description of the Chemical Bond?
• Detection of Cyclo‐N5− in THF Solution
• Synthesis and characterization of the pentazolate anion cyclo -N 5 ˉ in (N 5 ) 6 (H 3 O) 3 (NH 4 ) 4 Cl

Cited by

• What makes an explosion happen?
• Pentazolate [wikipedia]