Zobrazeno 1 - 10
of 119
pro vyhledávání: '"Bingcheng, Hu"'
Publikováno v:
In Computational and Theoretical Chemistry September 2023 1227
Publikováno v:
ACS Omega, Vol 7, Iss 8, Pp 6627-6639 (2022)
Externí odkaz:
https://doaj.org/article/d253f3d4d9224b869a61c0db5c65dc8b
Autor:
Prof. Xinghui Jin, Dr. Menghui Xiao, Prof. Jianhua Zhou, Prof. Guowei Zhou, Prof. Bingcheng Hu
Publikováno v:
ChemistryOpen, Vol 8, Iss 6, Pp 692-700 (2019)
Abstract A new family of asymmetric oxadiazole based energetic compounds were designed. Their electronic structures, heats of formation, detonation properties and stabilities were investigated by density functional theory. The results show that all t
Externí odkaz:
https://doaj.org/article/a2a03c8cb65f4bcf965b634c34209a95
Autor:
Chengguo Sun, Chong Zhang, Chao Jiang, Chen Yang, Yang Du, Yue Zhao, Bingcheng Hu, Zhansheng Zheng, Karl O. Christe
Publikováno v:
Nature Communications, Vol 9, Iss 1, Pp 1-7 (2018)
The pentazolate anion shows great promise for high energy density materials, but has only been isolated alongside non-energetic counter ions that impede its energetic properties. Here, the authors synthesize a silver cyclo-N5-complex devoid of stabil
Externí odkaz:
https://doaj.org/article/9dd0ca13867248b5be31f98e46acbd22
Publikováno v:
Materials Chemistry Frontiers. 7:1268-1297
Solid-state electrolytes attract great attention due to their advantages in safety, electrochemical stability and battery packaging. High-voltage cathode materials and the Li metal anode further increase the energy density and electrochemical cycling
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f982d56f7735743f1c604f0fec3563c2
https://doi.org/10.1039/d2qm01071b
https://doi.org/10.1039/d2qm01071b
Publikováno v:
Crystal Growth & Design. 22:6952-6959
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3dc913db12fe4b471b42e2dfcf3317e7
https://doi.org/10.1021/acs.cgd.2c00628
https://doi.org/10.1021/acs.cgd.2c00628
Publikováno v:
International Journal of Molecular Medicine. 51
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1edb3b4981c2333ce28a3ce8fbfaa735
https://doi.org/10.3892/ijmm.2023.5253
https://doi.org/10.3892/ijmm.2023.5253
Publikováno v:
International Journal of Quantum Chemistry; 1/5/2024, Vol. 124 Issue 1, p1-17, 17p
Publikováno v:
Química Nova, Vol 39, Iss 4, Pp 467-473 (2016)
The IR spectrum, crystal structure, electronic structure, thermodynamic properties, heat of formation and detonation properties of a new polynitro heterocyclic energetic material 3,7-bis(dinitromethylene)-2,4,6,8-tetranitro-2,4,6,8-tetraazabicyclo[3.
Externí odkaz:
https://doaj.org/article/d34f9fc5949c493fbffef04e7377eb8e
Publikováno v:
Zeitschrift für anorganische und allgemeine Chemie.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7db7f9e49e63c078eb200a06e3409fe1
https://doi.org/10.1002/zaac.202300033
https://doi.org/10.1002/zaac.202300033