Ab initio Molecular Dynamics Simulation of Vibrational...

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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
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Year:
2019
Language:
english
Journal:
Physical Chemistry Chemical Physics
DOI:
10.1039/C9CP03797G
File:
PDF, 1.75 MB
english, 2019
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