𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Molecular Dynamics Simulations of the Melting of 1,3,3-Trinitroazetidine

✍ Scribed by Agrawal, Paras M.; Rice, Betsy M.; Zheng, Lianqing; Velardez, Gustavo F.; Thompson, Donald L.


Book ID
127326315
Publisher
American Chemical Society
Year
2006
Tongue
English
Weight
95 KB
Volume
110
Category
Article
ISSN
0022-3654

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


Molecular dynamics simulation of Ni3Al m
✍ Rongshan Wang; Huaiyu Hou; Xiaodong Ni; Guoliang Chen πŸ“‚ Article πŸ“… 2008 πŸ› Chinese Electronic Periodical Services 🌐 English βš– 498 KB
Novel syntheses of 1,3,3-trinitroazetidi
✍ Alan R. Katritzky; Darren J. Cundy; Jie Chen πŸ“‚ Article πŸ“… 1994 πŸ› Journal of Heterocyclic Chemistry 🌐 English βš– 426 KB
Novel syntheses of 1,3,3-trinitroazetidi
✍ Alan R. Katritzky; Darren J. Cundy; Jie Chen πŸ“‚ Article πŸ“… 1994 πŸ› Journal of Heterocyclic Chemistry 🌐 English βš– 426 KB
Thermal behavior of 1,3,3-trinitroazetid
✍ Li Ji-zhen; Zhang Guo-fang; Fan Xue-zhong; Hu Rong-zu; Pan Qing πŸ“‚ Article πŸ“… 2006 πŸ› Elsevier Science 🌐 English βš– 479 KB

The thermal behavior of 1,3,3-trinitroazetidine (TNAZ) is studied by means of high-pressure DSC (PDSC), the combination technique of in situ thermolysis cell with rapid-scan fourier transform infrared spectroscopy (thermolysis/RSFT-IR) and fast thermolysis probe with rapidscan fourier transform infr