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The Journal of Physical Chemistry. A|September 1, 2020
Elucidating the Coupling Mechanisms of Rapid Intramolecular Vibrational Energy Redistribution in Nitromethane: Ab Initio Molecular Dynamics SimulationMeilin Lu, Zhaoyang Zheng, Gangbei Zhu, et al.
Physical Chemistry Chemical Physics : PCCP|September 14, 2019
Ab initio molecular dynamics simulation of vibrational energy redistribution of selective excitation of C-H stretching vibrations for solid nitromethaneMeilin Lu, Zhaoyang Zheng, Gangbei Zhu, et al.
The Journal of Chemical Physics|June 24, 2017
Measuring the carrier dynamics of photocatalyst micrograins using the Christiansen effectGangbei Zhu, Wei Lu, Jiangrui Zhu, et al.
RSC Advances|October 24, 2022
Femtosecond coherent anti-Stokes Raman spectroscopy study of vibrational dynamics of liquid chloroformHonglin Wu, Yunfei Song, YangYang Zeng, et al.
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