首页|期刊导航|含能材料前沿（英文）|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
Luciana Amorim da Silva Gabriel Monteiro-de-Castro Erick Braga Ferrão Galante Itamar Borges Jr Aline Cardoso Anastácio
含能材料前沿（英文）2024，Vol.5Issue(4)：293-308,16.
含能材料前沿（英文）2024，Vol.5Issue(4)：293-308,16.DOI:10.1016/j.enmf.2024.01.002
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
摘要
关键词
Nitrogen heterocycles/Substituent effects/Energetic materials/DFT/Detonation propertiesKey words
Nitrogen heterocycles/Substituent effects/Energetic materials/DFT/Detonation properties引用本文复制引用
Luciana Amorim da Silva,Gabriel Monteiro-de-Castro,Erick Braga Ferrão Galante,Itamar Borges Jr,Aline Cardoso Anastácio..A density functional theory investigation of the substituent effect on acyclovir and guanine derivatives for applications on energetic materials[J].含能材料前沿（英文）,2024,5(4):293-308,16.基金项目
I.B.thanks the Brazilian agencies CNPq,through research grants 304148/2018-0 and 409447/2018-8,Faperj through grant E-26/201.197/2021 for the support of this work.We thank the Brazilian Army for the support of this work. （）
