Cite
HARVARD Citation
Li, B. et al. (2022). Theoretical Calculations about the Nitro-Substituted Derivatives of Indole as Potential High-Energy-Density Compounds. Polycyclic aromatic compounds. pp. 2118-2125. [Online].
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Li, B. et al. (2022). Theoretical Calculations about the Nitro-Substituted Derivatives of Indole as Potential High-Energy-Density Compounds. Polycyclic aromatic compounds. pp. 2118-2125. [Online].