[Springer] Density functional theory study on the structure and energy properties of high-energy每density materials based on trinitrophenyl azacyclic compounds

Satheesh Post time 4 day(s) ago | Show all posts |Read mode
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Zhang, X., Guo, J. & Peng, X. Density functional theory study on the structure and energy properties of high-energy每density materials based on trinitrophenyl azacyclic compounds. J Mol Model 32, 76 (2026). https://doi.org/10.1007/s00894-026-06651-5

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