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- Crystal density prediction for cyclic and cage compounds. Jing-Fang Pan, Yiew-Wang Lee
, Phys. Chem. Chem. Phys.
, 2004
, 6
, 471
- Condensation mechanism of cage hexabenzylhexaazaisowurtzitane from glyoxal and benzylamine: a computational study. Kai Dong, Cheng-Hui Sun, Shao-Wen Zhang, Hui-Yun Wang, Jian-Wei Song, Si-Ping Pang
, New J. Chem.
, 2017
, 41
, 12694
- Host–guest energetic materials: a promising strategy of incorporating small insensitive molecule into the lattice cavities of 2,4,6,8,10,12-hexanitrohexaazaisowurtzitane to enhance the safety on the premise of maintaining the excellent energy density. Shanhu Sun, Zhiqiang Wang, Haobin Zhang, Xiaomin Song, Dengyu Jin, Jinjiang Xu, Jie Sun
, CrystEngComm
, 2022
, 24
, 3409
- Dense energetic salts of
N,N′-dinitrourea (DNU). Chengfeng Ye, Haixiang Gao, Brendan Twamley, Jean’ne M. Shreeve
, New J. Chem.
, 2008
, 32
, 317