Synthesis, Structure, Molecular Orbital and Valence Bond Calculations for Tetrazole Azide, CHN7
- 19 August 2003
- journal article
- research article
- Published by Wiley in Propellants, Explosives, Pyrotechnics
- Vol. 28 (4), 165-173
- https://doi.org/10.1002/prep.200300001
Abstract
No abstract availableKeywords
This publication has 41 references indexed in Scilit:
- Triazidotrinitro Benzene: 1,3,5-(N3)3-2,4,6-(NO2)3C6Propellants, Explosives, Pyrotechnics, 2002
- Salts of 5,5′-AzotetrazolateEuropean Journal of Inorganic Chemistry, 2002
- VB2000: Pushing valence bond theory to new limitsInternational Journal of Quantum Chemistry, 2002
- Increased-Valence Structures for Qualitative Valence-Bond Representations of Electronic Structure for Electron-Rich MoleculesEuropean Journal of Inorganic Chemistry, 2000
- 3,3′-Azobis(6-amino-1,2,4,5-tetrazine): A Novel High-Nitrogen Energetic MaterialAngewandte Chemie International Edition, 2000
- Chemical building blocks in quantum chemical calculations. Perspective on “The density matrix in many-electron quantum mechanics I. Generalized product functions. Factorization and physical interpretation of the density matrices”Published by Springer Nature ,2000
- On the detonation parameters of octanitrocubaneCombustion, Explosion, and Shock Waves, 1998
- CL‐20 performance exceeds that of HMX and its sensitivity is moderatePropellants, Explosives, Pyrotechnics, 1997
- Recent Developments in the Chemistry of Covalent AzidesEuropean Journal of Inorganic Chemistry, 1997
- Efficient evaluation of the algebrants of VB wave functions using the successive expansion method. I. Spin S = 0, ½International Journal of Quantum Chemistry, 1997