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1 Ergebnisse
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Ab initio molecular dynamics simulation of vibrational ener..:
Lu, Meilin
;
Zheng, Zhaoyang
;
Zhu, Gangbei
...
Physical Chemistry Chemical Physics. 21 (2019) 37 - p. 20822-20828 , 2019
Link:
https://doi.org/10.1039/c9cp03797g
RT Journal T1 <Title>Ab initio molecular dynamics simulation of vibrational energy redistribution of selective excitation of C–H stretching vibrations for solid nitromethane</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1039_c9cp03797g&Exemplar=1&LAN=DE A1 Lu, Meilin A1 Zheng, Zhaoyang A1 Zhu, Gangbei A1 Yu, Guoyang A1 Song, Yunfei A1 Yang, Yanqiang PB Royal Society of Chemistry (RSC) YR 2019 SN 1463-9076 SN 1463-9084 JF Physical Chemistry Chemical Physics VO 21 IS 37 SP 20822 OP 20828 LK http://dx.doi.org/https://doi.org/10.1039/c9cp03797g DO https://doi.org/10.1039/c9cp03797g SF ELIB - SuUB Bremen
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