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

Amorim da Silva, Luciana; Monteiro-de-Castro, Gabriel; Braga Ferrão Galante, Erick; Borges Jr, Itamar; Cardoso Anastácio, Aline

doi:10.1016/j.enmf.2024.01.002

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

Cited by 0 publications

References 62 publications

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