Exploration of High-Energy-Density Materials: Computational Insight into Energetic Derivatives Based on 1,2,4,5-Tetrahydro-1,2,4,5-tetrazine.

Jin, Xinghui; Zhou, Jianhua; Hu, Bingcheng

Jin, Xinghui; Zhou, Jianhua; Hu, Bingcheng.

Afiliação

Jin X; School of Chemistry and Pharmaceutical Engineering Qilu University of Technology (Shandong Academy of Sciences) Ji'nan 250353 China.
Zhou J; School of Chemistry and Pharmaceutical Engineering Qilu University of Technology (Shandong Academy of Sciences) Ji'nan 250353 China.
Hu B; School of Chemical Engineering Nanjing University of Science and Technology Nanjing 210094 China.

ChemistryOpen ; 7(10): 780-788, 2018 Oct.

Article em En | MEDLINE | ID: mdl-30338203

Palavras-chave

density functional calculations; detonation properties; electronic structure; energetic materials; nitrogen heterocycles

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: ChemistryOpen Ano de publicação: 2018 Tipo de documento: Article

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: ChemistryOpen Ano de publicação: 2018 Tipo de documento: Article