Author:
Liu Min-Hsien,Chen Cheng,Hong Yaw-Shun
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Cited by
19 articles.
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1. Reactive molecular dynamics simulation of the high-temperature pyrolysis of 2,2′,2′′,4,4′,4′′,6,6′,6′′-nonanitro-1,1′:3′,1′′-terphenyl (NONA);RSC Advances;2020
2. 1,3,3-Trinitroazetidine (TNAZ);Emerging Energetic Materials: Synthesis, Physicochemical, and Detonation Properties;2018
3. Crystal morphology prediction of 1,3,3-trinitroazetidine in ethanol solvent by molecular dynamics simulation;Journal of Molecular Graphics and Modelling;2016-03
4. Comparative theoretical synthesis of high-energy explosive 1,4,5,8-tetranitro-1,4,5,8-tetraazadecalin;Journal of Theoretical and Computational Chemistry;2014-08
5. Thermal decomposition of 1,3,3-trinitroazetidine (TNAZ): A density functional theory andab initiostudy;The Journal of Chemical Physics;2014-04-21