Energetic Materials Frontiers
 2024
DOI: 10.1016/j.enmf.2024.01.002
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A density functional theory investigation of the substituent effect on acyclovir and guanine derivatives for applications on energetic materials

Luciana Amorim da Silva,
Gabriel Monteiro-de-Castro,
Erick Braga Ferrão Galante
et al.
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