Theoretical exploration about nitro-substituted derivatives of pyrimidine as high-energy-density materials.

Wang, Xiuyan; Zhang, Xintong; Song, Yufei; Xu, Zhanlin; Meng, Yuxi; Li, Butong

Wang, Xiuyan; Zhang, Xintong; Song, Yufei; Xu, Zhanlin; Meng, Yuxi; Li, Butong.

Afiliación

Wang X; Key Laboratory of Preparation and Applications of Environmental Friendly Materials, Ministry of Education, Jilin Normal University, Siping, 136000, China.
Zhang X; Department of Chemistry, Jilin Normal University, Siping, 136000, China.
Song Y; Key Laboratory of Preparation and Applications of Environmental Friendly Materials, Ministry of Education, Jilin Normal University, Siping, 136000, China.
Xu Z; Department of Chemistry, Jilin Normal University, Siping, 136000, China.
Meng Y; Key Laboratory of Preparation and Applications of Environmental Friendly Materials, Ministry of Education, Jilin Normal University, Siping, 136000, China.
Li B; Department of Chemistry, Jilin Normal University, Siping, 136000, China.

J Mol Model ; 26(1): 5, 2019 Dec 13.

Article en En | MEDLINE | ID: mdl-31834524

Palabras clave

Density functional theory; Detonation pressure; Detonation velocity; Energetic materials; Pyrimidine

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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: 2019 Tipo del documento: Article País de afiliación: China Pais de publicación: Alemania

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