Zobrazeno 1 - 10
of 77
pro vyhledávání: '"Bo-zhou Wang"'
Autor:
Zhi-xiang Zhang, Yi-tao Si, Tao Yu, Wei-peng Lai, Yi-ding Ma, Mao-chang Liu, Ying-zhe Liu, Bo-zhou Wang
Publikováno v:
Defence Technology, Vol 25, Iss , Pp 88-98 (2023)
An in-depth analysis on the cooperativity of intermolecular interactions including hydrogen bonding and π-π stacking in 1,3,5-triamino-2,4,6-trinitrobenzene (TATB) crystal was studied. Two quantities, cooperativity rate and energy, were defined to
Externí odkaz:
https://doaj.org/article/7ad404df72aa47e6a178de862c9bc734
Autor:
Qi Xue, Fu-qiang Bi, Jun-lin Zhang, Zi-jun Wang, Lian-jie Zhai, Huan Huo, Bo-zhou Wang, Sheng-yong Zhang
Publikováno v:
Frontiers in Chemistry, Vol 7 (2020)
Design and synthesis of new compounds with both high detonation performances and good safety properties have always been a formidable task in the field of energetic materials. By introducing -ONO2 and -NHNO2 moieties into 1,2,4-oxadiazole- and 1,2,5-
Externí odkaz:
https://doaj.org/article/3346486174224aaaa9f245fbf3d00bb8
Publikováno v:
Molecules, Vol 26, Iss 23, p 7319 (2021)
Rearrangement reactions are efficient strategies in organic synthesis and contribute enormously to the development of energetic materials. Here, we report on the preparation of a fused energetic structure of 7-nitro-3,5-dihydro-4H-pyrazolo[4,3-d][1,2
Externí odkaz:
https://doaj.org/article/24e0bdc21c4442b4983b8cff07cbe9cf
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 7, Pp o1086-o1086 (2013)
In the anion of the title salt, C2H7N4O+·C2HN4O3−, the negative charge resides formally on the N3 atom of the triazole ring. In the crystal, the N3 and exocyclic O atoms are hydrogen-bond acceptors with respect to the formally double-bond iminium
Externí odkaz:
https://doaj.org/article/9cd654fbc2b24a20892919f492bb3222
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 7, Pp o2171-o2171 (2012)
In the title compound, C6H10N6O4, the nitroamine –NHNO2 substituent and the C–N=N(→ O) unit of the other substituent of the oxadiazole ring are nearly coplanar with the five-membered ring [dihedral angles = 5.7 (1) and 3.0 (1)°]. The amino gro
Externí odkaz:
https://doaj.org/article/cfb3d749bd14425aa73e96aa1f4e77a7
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 5, Pp o1573-o1573 (2012)
The complete molecule of the compound, C6H4N8O3, is generated by a crystallographic twofold rotation axis that runs through the central ring. The flanking ring is twisted by 20.2 (1)° with respect to the central ring. One of the amino H atoms forms
Externí odkaz:
https://doaj.org/article/c69d54963735496dbc850db8fac609f7
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 3, Pp o869-o869 (2012)
The organic molecule in the title monohydrate, C6N6O5·H2O, presents an almost planar configuration, the greatest deviation from the least-squares plane through the atoms being 0.061 (1) Å for the O atom within the seven-membered ring. Each water H
Externí odkaz:
https://doaj.org/article/b56d9c53b1cb4ed08421fbd7933c6082
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 3, Pp o842-o842 (2012)
Each molecule of the title compound, C12H18N4O6, is located on an inversion centre at the mid-point of the central N—N bond. The azo groups C=N of the Schiff base group have an E conformation and the azo groups in the oxime C=N—O groups have a Z
Externí odkaz:
https://doaj.org/article/92b3311efad546a0a8ae59771fcc5006
Autor:
Ning Liu, Yan-Hong Liu, Bo-Zhou Wang, Zhan Yan, Bao-Cai Xu, Nai-Xing Wang, Xue-Wang Gao, Lei-Yang Zhang, Yue-Hua Wu
Publikováno v:
Synthetic Communications. 51:2808-2816
High-nitrogen energetic compounds are widely used in military and civil fields. To cope with some special conditions, materials with high melting point and good heat resistance are required. Herein, synthetic approach of two TACOT-derived compounds w
Autor:
Ji-zhen, Li, Bo-zhou, Wang, Xue-zhong, Fan, Hong-jian, Wei, Xiao-long, Fu, Cheng, Zhou, Huan, Huo
Publikováno v:
In Defence Technology September 2013 9(3):153-156