In order to investigate the influence of electron correlation on the characteristic N-N bond in connection with the impact sensitivity in nitramines, only the N-NO2 bond length of N,Ndimethylnitramine is optimized by the ab initio molecular orbital method to assess the effect of the electron correla
A relationship between the impact sensitivity and the electronic structures for the unique NN bond in the HMX polymorphs
✍ Scribed by Y. Kohno; K. Maekawa; T. Tsuchioka; T. Hashizume; A. Imamura
- Publisher
- Elsevier Science
- Year
- 1994
- Tongue
- English
- Weight
- 541 KB
- Volume
- 96
- Category
- Article
- ISSN
- 0010-2180
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