The high-pressure study of energetic compound DMNA by dispersion-corrected density functional theory calculations

• 期刊名称Computational and Theoretical Chemistry
• 作者Wang, Wen-Peng; Liu, Qi-Jun; Liu, Fu-Sheng; Liu, Zheng-Tang
• 卷第1167卷
• 印刷ISSN2210-271X
• 文件大小3246.60KB
• 发表时间2019-11
• DOI10.1016/j.comptc.2019.112603