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General quantitative structure–property relationships and m..:

, In: Theoretical and Computational Chemistry; Molecular Modeling of the Sensitivities of Energetic Materials,
Morrill, Jason A. ; Barnes, Brian C. ; Rice, Betsy M.. - p. 139-156 , 2022
Link: https://doi.org/10.1016/b978-0-12-822971-2.00001-2