Effects of reactant rotation on the dynamics of the OH + CH4 → H2O + CH3 reaction : a six-dimensional study by Song, Hongwei, Li, Jun, Jiang, Bin, Yang, Minghui, Lu, Yunpeng, Guo, Hua

“…Integral cross sections from several low-lying rotational states of both reactants have been obtained using the centrifugal sudden and J-shifting approximations. …”
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Full-dimensional quantum calculations of the vibrational states of H5+ by Song, Hongwei, Lee, Soo-Ying, Yang, Minghui, Lu, Yunpeng

“…The first 10 low-lying excited states of H5+ are assigned to the fundamental, overtone, and combination of the H2–H3+ stretch, the shared proton hopping and the out-of-plane torsion. …”
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Ultrafast dissociative ionization and large-amplitude vibrational wave packet dynamics of strong-field-ionized di-iodomethane by Wei, Zhengrong, Li, Jialin, Zhang, Huimin, Lu, Yunpeng, Yang, Minghui, Loh, Zhi-Heng

“…Global analysis reveals three distinct time scales for the observed dynamics: 20 ± 2 fs, 49 ± 6 fs, and 157 ± 9 fs, ascribed to relaxation of the CH2I2+ parent ion from the Franck-Condon region, dissociation of high-lying excited states of CH2I2+ to I+ (3P2), CH2I, and I2+ (2Π3/2,g), and dissociation of CH2I2+ to I (2P3/2) and CH2I+, respectively. …”
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