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Ab initio molecular dynamics simulation of vibrational energy redistribution of selective excitation of C-H stretching vibrations for solid nitromethane.
Lu, Meilin; Zheng, Zhaoyang; Zhu, Gangbei; Yu, Guoyang; Song, Yunfei; Yang, Yanqiang.
Affiliation
  • Lu M; Department of Physics, Harbin institute of Technology, Harbin 150001, China.
  • Zheng Z; National Key Laboratory of Shock Wave and Detonation Physics, Institute of Fluid Physics, China Academy of Engineering Physics, Mianyang 621900, China. yqyang@caep.cn.
  • Zhu G; National Key Laboratory of Shock Wave and Detonation Physics, Institute of Fluid Physics, China Academy of Engineering Physics, Mianyang 621900, China. yqyang@caep.cn.
  • Yu G; National Key Laboratory of Shock Wave and Detonation Physics, Institute of Fluid Physics, China Academy of Engineering Physics, Mianyang 621900, China. yqyang@caep.cn.
  • Song Y; National Key Laboratory of Shock Wave and Detonation Physics, Institute of Fluid Physics, China Academy of Engineering Physics, Mianyang 621900, China. yqyang@caep.cn.
  • Yang Y; National Key Laboratory of Shock Wave and Detonation Physics, Institute of Fluid Physics, China Academy of Engineering Physics, Mianyang 621900, China. yqyang@caep.cn.
Phys Chem Chem Phys ; 21(37): 20822-20828, 2019 Oct 07.
Article in En | MEDLINE | ID: mdl-31515548
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Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: Phys Chem Chem Phys Journal subject: BIOFISICA / QUIMICA Year: 2019 Document type: Article Affiliation country: China Country of publication: United kingdom
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Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: Phys Chem Chem Phys Journal subject: BIOFISICA / QUIMICA Year: 2019 Document type: Article Affiliation country: China Country of publication: United kingdom