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

Autor: Amorim da Silva, Luciana, Monteiro-de-Castro, Gabriel, Braga Ferrão Galante, Erick, Borges Jr, Itamar, Cardoso Anastácio, Aline
Zdroj: In Energetic Materials Frontiers January 2024
Databáze: ScienceDirect