Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Zhong-xue Ge"'
Publikováno v:
Royal Society Open Science, Vol 5, Iss 5 (2018)
The formation mechanism of pentazolate anion (PZA) is not yet clear. In order to present the possible formation pathways of PZA, the potential energy surfaces of phenylpentazole (PPZ), phenylpentazole radical (PPZ-R), phenylpentazole radical anion (P
Externí odkaz:
https://doaj.org/article/05580d30bc4e4b45bf3560e853cef5a5
Publikováno v:
Journal of Crystal Growth. 610:127179
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::02648d2030c922e6f0d9a5ec3c99f482
https://doi.org/10.1016/j.jcrysgro.2023.127179
https://doi.org/10.1016/j.jcrysgro.2023.127179
Autor:
Xiao Chuan Huang, Guang Ming Qin, Ke Jian Cui, Min Xue, Zhi Hui Lin, Wen Jin Liu, Zi Hui Meng, Zhong Xue Ge, Zhi Bin Xu
Publikováno v:
Propellants, Explosives, Pyrotechnics. 40:645-651
Two intermediates, 1,5-dinitroso-3,7-dinitro-1,3,5,7-tetraazacyclooctane (DNDS) and 1-nitroso-3,5,7-trinitro-1,3,5,7-tetraazacyclooctane (MNX), were isolated and characterized in the synthesis of 1,3,5,7-tetranitro-1,3,5,7-tetraazacyclooctane (HMX) f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f6d66a5411914b597cb686af6a4efea0
https://doi.org/10.1002/prep.201500078
https://doi.org/10.1002/prep.201500078
The computational test of different quantum chemistry methods on dissociation barriers.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::77d235195fbcac9b999313a0af5a9071
The potential energy surface (PES) scanning result for m-chloroperbenzoic acid (m-CPBA), the PES scanning result for oxo-phenylpentazole (oxo-PPZ).
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::991bcf163c19d5682be012d543a253ef
The xyz coordinates for the optimized geometries and their total energies.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::20535cd585e5fe44e179be6ed9718b8e
The crystallographic information file (CIF) for the transition state (TS) of the solid (N5)6(H3O)3(NH4)4Cl dissociation.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1c3cee033844f3a199ed51dc9de3571b
Publikováno v:
Asian Journal of Chemistry. 26:7151-7156
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fc8358dee10f7bd2e30bf1f7ad048bf4
https://doi.org/10.14233/ajchem.2014.16529
https://doi.org/10.14233/ajchem.2014.16529
Publikováno v:
Asian Journal of Chemistry. 26:7143-7147
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::012c993f6486fdf45877f563aa7c7b69
https://doi.org/10.14233/ajchem.2014.16526
https://doi.org/10.14233/ajchem.2014.16526
Autor:
Weiliang Zhu, Peng Lian, Tao Yu, Weipeng Lai, Jian Lv, Yingzhe Liu, Jian-Hua Bu, Zhong-Xue Ge
Publikováno v:
Journal of molecular modeling. 20(7)
Although many 1,2,3,4-tetrazine-1,3-dioxide derivates have been synthesized, [1,2,5] oxadiazolo [3,4-e] [1,2,3,4]-tetrazine-4,6-di-N-dioxide (FTDO) is the only one with high enthalpy of formation and high detonation velocity. Whereas, its stability h
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d303e7f57ed238de6226b4663648f05d
https://pubmed.ncbi.nlm.nih.gov/24980985
https://pubmed.ncbi.nlm.nih.gov/24980985