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78. “Tracking the energy flow in the hydrogen exchange reaction OH + H2O → H2O + OH”, Yongfa Zhu, Leilei Ping, Mengna Bai, Yang Liu, Hongwei Song*, Jun Li* and Minghui Yang, Physical Chemistry Chemical Physics, minor revision 77. “Combined experimental−theoretical study of the OH + CO → H + CO2 reaction dynamics”,Adriana Caracciolo#, Dandan Lu#, Nadia Balucani, Gianmarco Vanuzzo, Domenico Stranges, Xingan Wang, Jun Li*, Hua Guo, Piergiorgio Casavecchia*, Journal of Physical Chemistry Letters, 2018, 9, 1229-1236 76. “Thermal rate coefficients and kinetic isotope effects for the reaction OH + CH4 → H2O + CH3 on an ab initio based potential energy surface”, Jun Li*, Hua Guo, Journal of Physical Chemistry A, in press, DOI: 10.1021/acs.jpca.8b01201 75. “Classical trajectory study of collision energy transfer between Ne and C2H2 on a full dimensional accurate potential energy surface”, Yang Liu#, Yin Huang#, Jianyi Ma*, Jun Li*, Journal of Physical Chemistry A, 2018, 122, 1521-1530 2017 74. “Feshbach resonances in the exit channel of the F + CH3OH → HF + CH3O reaction via transition state spectroscopy”, Marissa L. Weichman, Jessalyn A. DeVine, Mark C. Babin, Jun Li*, Lifen Guo, Jianyi Ma, Hua Guo, and Daniel M. Neumark*, Nature Chemistry, 2017, 9, 950-955. 73. “Kinetics studies of the F + HCl → HF + Cl reaction on an accurate potential energy surface”, Dandan Lu#, Ying Zhang#, Jun Li*, Chemical Physics Letters, 2017, 694, 93-101 72. “Effects of vibrational excitation on the F + H2O → HF + OH reaction: dissociative photodetachment of overtone‐excited [F–H–OH]-”, Amelia W. Ray, Jianyi Ma*, Rico Otto, Jun Li, Hua Guo, and Robert E. Continetti*, Chemical Science, 2017, 8, 7821-7833. 71. “Kinetics and dynamics of the C(3P) + H2O reaction on a full-dimensional accurate triplet state potential energy surface”, Jun Li*, Changjian Xie, and Hua Guo, Physical Chemistry Chemical Physics, 2017, 19, 23280-23288. 70. “Quasi-classical trajectory studies on the full-dimensional accurate potential energy surface for the OH + H2O = H2O + OH reaction”, Mengna Bai, Dandan Lu, Jun Li*, Physical Chemistry Chemical Physics, 2017, 19, 17718-17725 69. “Quantum and quasiclassical dynamics of the multi-channel H + H2S reaction”, Ji Qi#, Dandan Lu#, Hongwei Song*, Jun Li*, and Minghui Yang, Journal of Chemical Physics, 2017, 146, 124303. 68. “Rotational excitation of the interstellar NH2 radical by H2”, Nezha Bouhafs, Francois Lique*, Alexandre Faure, Aurore Bacmann, Jun Li, and Hua Guo, Journal of Chemical Physics, 2017, 146, 064309. 2016 67. “An accurate multi-channel multi-reference full-dimensional global potential energy surface for the lowest triplet state of H2O2”, Jun Li*, Richard Dawes*, and Hua Guo*, Physical Chemistry Chemical Physics, 2016, 18, 29825-29835. 66. “Mode specific dynamics in the H2 + SH → H + H2S Reaction”, Dandan Lu#, Ji Qi#, Minghui Yang,Jörg Behler*, Hongwei Song*, and Jun Li*, Physical Chemistry Chemical Physics, 2016, 18,29113-29121. 65. “Potential energy surfaces from high fidelity fitting of ab initio points: the permutation invariant polynomial - neural network approach”, Bin Jiang*, Jun Li*, and Hua Guo*, International Reviews in Physical Chemistry, 2016, 35, 479-506 (invited, cover article, highly cited papers, ESI). 64. “Ring-polymer molecular dynamical calculations for the F + HCl → HF + Cl reaction on the ground 12Aʹ potential energy surface”, Mengna Bai#, Dandan Lu#, Yongle Li*, and Jun Li*, Physical Chemistry Chemical Physics, 2016, 18, 32031-32041 (highlight on back cover). 63. “Full-dimensional global potential energy surfaces describing abstraction and exchange for the H+H2S reaction”, Dandan Lu and Jun Li*, Journal of Chemical Physics, 2016, 145, 014303. 62. “Imaging a multidimensional multichannel potential energy surface: photodetachment of H¯(NH3) and NH4¯”, Qichi Hu#, Hongwei Song#, Christopher J. Johnson, Jun Li, Hua Guo* and Robert E. Continetti*, Journal of Chemical Physics, 2016, 144, 244311. 61. “Permutation invariant global potential energy surfaces for polyatomic reactive systems using atomistic neural networks”, Brian Kolb, Bin Zhao, Jun Li, Bin Jiang, and Hua Guo*, Journal of Chemical Physics, 2016, 144, 224103 (Editor's Choice). 60. “Mode specificity in the OH + CHD3 reaction: reduced-dimensional quantum and quasi-classical studies on an ab initiobased full-dimensional potential energy surface”, Hongwei Song*, Yunpeng Lu,Jun Li, Minghui Yang, and Hua Guo, Journal of Chemical Physics, 2016, 143, 164303.
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