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Journal: Materials, 2022
Volume: 15
Number: 3873

Article: Theoretical Prediction of Structures and Properties of 2,4,6-Trinitro-1,3,5-Triazine (TNTA) Green Energetic Materials from DFT and ReaxFF Molecular Modeling
Authors: by Ming-Ming Zhou and Dong Xiang
Link: https://www.mdpi.com/1996-1944/15/11/3873

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