Decomposition of 5-Nitro-2,4-dihydro-3H-1,2,4-triazol-3-one (NTO): Energetics Associated with Several Proposed Initiation Routes
Author:
Affiliation:
1. Naval Research Laboratory, Chemistry Division, Code 6110, Washington, D.C. 20375-5342
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp972602j
Reference32 articles.
1. The study of the thermal decomposition of 3-nitro-1,2,4-triazol-5-one (NTO) by DSC, TGA-MS, and ARC
2. Early decomposition chemistry of NTO, (3-Nitro-1,2,4-Triazol-5-One)
3. Thermal behaviour of 3-nitro-1,2,4-triazol-5-one and its salts
4. Shape selection in the association of diaminoguanidinium cation with counterions
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2. Thermal decomposition mechanisms and stability of NTO crystal involving molecular vacancy and surface effects: DFTB-MD and DFT studies;Journal of Materials Science;2023-02
3. Broken-Symmetry Density Functional Theory Study on Pyrolysis Mechanisms of 3-Nitro-1,2,4-triazol-5-one (NTO);Chinese Journal of Organic Chemistry;2023
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