Theoretical study on the structure, electronic properties, intermolecular interactions, and detonation performance of DAF:ADNP co-crystal.

Tang, Li; Zhu, Weihua

Tang, Li; Zhu, Weihua.

Afiliação

Tang L; Institute for Computation in Molecular and Materials Science, School of Chemistry and Chemical Engineering, Nanjing University of Science and Technology, Nanjing, 210094, China.
Zhu W; Institute for Computation in Molecular and Materials Science, School of Chemistry and Chemical Engineering, Nanjing University of Science and Technology, Nanjing, 210094, China. zhuwh@njust.edu.cn.

J Mol Model ; 29(6): 191, 2023 May 31.

Article em En | MEDLINE | ID: mdl-37256459

Palavras-chave

DAF:ADNP co-crystal; Detonation performance; Electronic properties; Intermolecular interactions; Structure

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: J Mol Model Assunto da revista: BIOLOGIA MOLECULAR Ano de publicação: 2023 Tipo de documento: Article País de afiliação: China País de publicação: Alemanha

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