Molecular design and theoretical study of oxadiazole-bifurazan derivatives.

Chen, Jun; Xu, Jiani; Xiao, Tingting; Zhao, Meihua; Cao, Jun; Ma, Peng; Ma, Congming

Chen, Jun; Xu, Jiani; Xiao, Tingting; Zhao, Meihua; Cao, Jun; Ma, Peng; Ma, Congming.

Afiliación

Chen J; College of Safety Science and Engineering, Nanjing Tech University, Nanjing, 211816, China.
Xu J; College of Safety Science and Engineering, Nanjing Tech University, Nanjing, 211816, China.
Xiao T; College of Safety Science and Engineering, Nanjing Tech University, Nanjing, 211816, China.
Zhao M; College of Safety Science and Engineering, Nanjing Tech University, Nanjing, 211816, China.
Cao J; College of Safety Science and Engineering, Nanjing Tech University, Nanjing, 211816, China.
Ma P; College of Safety Science and Engineering, Nanjing Tech University, Nanjing, 211816, China. mapeng@njtech.edu.cn.
Ma C; College of Safety Science and Engineering, Nanjing Tech University, Nanjing, 211816, China.

J Mol Model ; 29(6): 175, 2023 May 12.

Article en En | MEDLINE | ID: mdl-37171592

Palabras clave

Density functional theory; Detonation properties; Heats of formation; Oxadiazole-bifurazan

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Mol Model Asunto de la revista: BIOLOGIA MOLECULAR Año: 2023 Tipo del documento: Article País de afiliación: China Pais de publicación: Alemania

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