X-ray study and computational model of the solid solvate of [1,2,5]oxadiazolo[3,4-е][1,2,3,4]tetrazine 4,6-dioxide (FTDO) with benzene and ab initio crystal structure prediction of pure FTDO
| Autor: | Baraboshkin, Nikita М., Zelenov, Victor P., Dzyabchenko, Alexandr V., Fedyanin, Ivan V., Pivina, Tatyana S. |
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| Zdroj: | In Journal of Molecular Structure 15 August 2019 1190:135-143 |
| Databáze: | ScienceDirect |
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