Density Functional Theory Studies on the Stability of Alkaline Metal Complexes of Pentazole and Oxopentazole Anions
Author:
Affiliation:
1. Department of Chemistry Education; Gyeongsang National University; Jinju 52828 Korea
2. The 4th R&D Institute; Agency for Defense Development; Daejeon 34186 Korea
3. Department of Chemistry; Inha University; Incheon 22212 Korea
Publisher
Wiley
Subject
General Chemistry
Reference32 articles.
1. Ueber Diazoniumazide, Ar.N 5
2. Zur Lösung eines klassischen Problems der organischen Stickstoff-Chemie
3. Can the pentazole anion (N5−) be isolated and/or trapped in metal complexes?
4. Theoretical characterization of pentazole anion with metal counter ions. Calculated and experimental 15N shifts of aryldiazonium, -azide and -pentazole systems†
5. Iron Bispentazole Fe(η5-N5)2, a Theoretically Predicted High-Energy Compound: Structure, Bonding Analysis, Metal-Ligand Bond Strength and a Comparison with the Isoelectronic Ferrocene
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