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    A density functional theory investigation of the substituent effect on acyclovir and guanine derivatives for applications on energetic materials

    A density functional theory investigation of the substituent effect on acyclovir and guanine derivatives for applications on energetic materials by Luciana Amorim da Silva, Gabriel Monteiro-de-Castro, Erick Braga Ferrão Galante, Itamar Borges Jr, Aline Cardoso Anastácio

    Published 2024-12-01
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