Author:
Li Butong,Li Lulin,Chen Sijia
Publisher
Springer Science and Business Media LLC
Subject
Computational Theory and Mathematics,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis
Reference36 articles.
1. Ni K-K, Ospelkaus S, De Miranda M, Pe’er A, Neyenhuis B, Zirbel J, Kotochigova S, Julienne P, Jin D, Ye J (2008) A high phase-space-density gas of polar molecules. Science 322:231–235
2. Ross M, Ree F (1980) Repulsive forces of simple molecules and mixtures at high density and temperature. J Chem Phys 73:6146–6152
3. Mondal T, Saritha B, Ghanta S, Roy T, Mahapatra S, Prasad MD (2009) On some strategies to design new high energy density molecules. J Mol Struct THEOCHEM 897:42–47
4. Wang Y, Liu Y, Song S, Yang Z, Qi X, Wang K, Liu Y, Zhang Q, Tian Y (2018) Accelerating the discovery of insensitive high-energy-density materials by a materials genome approach. Nat Commun 9:2444
5. Liu T, JIa J, Li B, Gao K (2019) Theoretical exploration on structural stabilities and detonation properties of nitrimino substituted derivatives of cyclopropane. Chin J Struct Chem 38:688–694
Cited by
9 articles.
订阅此论文施引文献
订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献