070304-物理化学（含：化学物理）

量子分子反应动力学，分子光谱

2009-08--2012-04   新加坡南洋理工大学   理学博士学位
2006-09--2009-06   华中师范大学   理学硕士学位
2002-09--2006-06   河南大学   理学学士学位

   

2015-04~2015-10,新加坡南洋理工大学, 博士后
2013-10~2015-03,美国新墨西哥大学, 博士后
2012-06~2013-08,新加坡南洋理工大学, 博士后

   

（1） 物数明星, 研究所（学校）, 2016

   

[1] Mingjuan Yang, Tong Chemg, Rui Zheng, Hongwei Song, Minghui Yang. Ten-Dimensional Quantum Dynamics Study of H+CH3D→H2+CH2D Reaction. Chinese Journal of Chemical Physics[J]. 2022, 35(1): 213-, [2] Jinghui Yu, Dezhun Shan, Hongwei Song, 杨明晖. A novel hybrid machine learning model for predicting rate constants of the reactions between alkane and CH3 radical. Fuel[J]. 2022, 322: 124150-, [3] Hongwei Song, Weiyu Xie, Chaoyang Zhang, 杨明晖. Toward a Comprehensive Understanding of Mode-Specific Dynamics of Polyatomic Reactions: A Full-Dimensional Quantum Dynamics Study of the H + NH3 Reaction. Journal of Physical Chemistry A[J]. 2022, 126: 663-, [4] Xin, Rong, Pan, Mengyi, Song, Hongwei, Yang, Minghui. Mode- and Bond-Selected Reaction of H with Local Mode Molecule HDS. JOURNAL OF PHYSICAL CHEMISTRY A[J]. 2020, 124(49): 10162-10170, http://dx.doi.org/10.1021/acs.jpca.0c09415.
[5] Liu, Yang, Song, Hongwei, Li, Jun. Kinetic study of the OH + HO2 -> H2O + O-2 reaction using ring polymer molecular dynamics and quantum dynamics. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2020, 22(41): 23657-23664, https://www.webofscience.com/wos/woscc/full-record/WOS:000582937400017.
[6] Zhu, Yongfa, Tian, Li, Song, Hongwei, Yang, Minghui. Final-State-Resolved Dynamics of the H-3(+) + CO -> H-2 +HCO+/HOC+ Reaction: A Quasi-Classical Trajectory Study. JOURNAL OF PHYSICAL CHEMISTRY A[J]. 2020, 124(34): 6794-6800, https://www.webofscience.com/wos/woscc/full-record/WOS:000566759400005.
[7] Liu, Yang, Song, Hongwei, Xie, Daiqian, Li, Jun, Guo, Hua. ( )Mode Specificity in the OH + HO2 -> H2O + O-2 Reaction: Enhancement of Reactivity by Exciting a Spectator Mode. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY[J]. 2020, 142(7): 3331-3335, https://www.webofscience.com/wos/woscc/full-record/WOS:000515214000010.
[8] Zhu, Yongfa, Lu, Yunpeng, Song, Hongwei. Thermal rate coefficients and kinetic isotope effects of the reaction HO + H2O -> H2O + OH. THEORETICAL CHEMISTRY ACCOUNTS[J]. 2019, 138(9): https://www.webofscience.com/wos/woscc/full-record/WOS:000483619100001.
[9] Zhu, Yongfa, Tian, Li, Song, Hongwei, Yang, Minghui. Kinetic and dynamic studies of the H-3(+) + CO -> H-2 + HCO+/HOC+ reaction on a high-level ab initio potential energy surface. JOURNAL OF CHEMICAL PHYSICS[J]. 2019, 151(5): https://www.webofscience.com/wos/woscc/full-record/WOS:000480258200029.
[10] Tian, Li, Zhu, Yongfa, Song, Hongwei, Yang, Minghui. Theoretical study of the F(2P) + NH3 -> HF + NH2 reaction on an accurate potential energy surface: dynamics and kinetics. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2019, 21(21): 11385-11394, https://www.webofscience.com/wos/woscc/full-record/WOS:000471025900053.
[11] Zheng, Rui, Zhu, Yongfa, Song, Hongwei. Mode-specific quantum dynamics and kinetics of the hydrogen abstraction reaction OH + H2O -> H2O + OH. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2019, 21(43): 24054-24060, https://www.webofscience.com/wos/woscc/full-record/WOS:000496151800022.
[12] Song Hongwei. Mode specific dynamics in bond selective reaction O′(3P) + HOD → O′H + OD/O′D + OH. The Journal of Chemical Physics. 2018, [13] Ping Leilei, Zhu Yongfa, Li Anyang, Song Hongwei, Li Yong, Yang Minghui. Dynamics and kinetics of the reaction OH + H2S -> H2O + SH on an accurate potential energy surface. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2018, 20(41): 26315-26324, [14] Ping, Leilei, Tian, Li, Song, Hongwei, Yang, Minghui. New Method To Extract Final-State Information of Polyatomic Reactions Based on Normal Mode Analysis. JOURNAL OF PHYSICAL CHEMISTRY A[J]. 2018, 122(35): 6997-7005, https://www.webofscience.com/wos/woscc/full-record/WOS:000444354800006.
[15] Song, Hongwei, Yang, Minghui. Understanding mode-specific dynamics in the local mode representation. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2018, 20(29): 19647-19655, http://ir.wipm.ac.cn/handle/112942/13243.
[16] Qi, Ji, Lu, Dandan, Song, Hongwei, Li, Jun, Yang, Minghui. Quantum and quasiclassical dynamics of the multi-channel H + H2S reaction. JOURNAL OF CHEMICAL PHYSICS[J]. 2017, 146(12): https://www.webofscience.com/wos/woscc/full-record/WOS:000397929300042.
[17] Wang, Yan, Ping, Leilei, Song, Hongwei, Yang, Minghui. Breakdown of the vibrationally adiabatic approximation in the early-barrier CH3 + HBr -> CH4 + Br reaction. THEORETICAL CHEMISTRY ACCOUNTS[J]. 2017, 136(5): https://www.webofscience.com/wos/woscc/full-record/WOS:000404248300001.
[18] Song, Hongwei, Li, Anyang, Yang, Minghui, Guo, Hua. Competition between the H-and D-atom transfer channels in the H2O+ + HD reaction: reduceddimensional quantum and quasi-classical studies. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2017, 19(26): 17396-17403, https://www.webofscience.com/wos/woscc/full-record/WOS:000405422900050.
[19] Yu, HuaGen, Song, Hongwei, Yang, Minghui. A rigorous full-dimensional quantum dynamics study of tunneling splitting of rovibrational states of vinyl radical C2H3. JOURNAL OF CHEMICAL PHYSICS[J]. 2017, 146(22): https://www.webofscience.com/wos/woscc/full-record/WOS:000403373900023.
[20] Qi, Ji, Song, Hongwei, Yang, Minghui, Palma, Juliana, Manthe, Uwe, Guo, Hua. Communication: Mode specific quantum dynamics of the F + CHD3 -> HF + CD3 reaction. JOURNAL OF CHEMICAL PHYSICS[J]. 2016, 144(17): http://dx.doi.org/10.1063/1.4948547.
[21] Song, Hongwei, Li, Anyang, Guo, Hua. Rotational and Isotopic Effects in the H-2 + OH+ -> H + H2O+ Reaction. JOURNAL OF PHYSICAL CHEMISTRY A[J]. 2016, 120(27): 4742-4748, http://dx.doi.org/10.1021/acs.jpca.5b11574.
[22] Wang, Yan, Song, Hongwei, Szabo, Istvan, Czako, Gabor, Guo, Hua, Yang, Minghui. Mode-Specific S(N)2 Reaction Dynamics. JOURNAL OF PHYSICAL CHEMISTRY LETTERS[J]. 2016, 7(17): 3322-3327, http://ir.wipm.ac.cn/handle/112942/9586.
[23] Song, Hongwei, Yang, Minghui, Guo, Hua. Communication: Equivalence between symmetric and antisymmetric stretching modes of NH3 in promoting H + NH3 -> H-2 + NH2 reaction. JOURNAL OF CHEMICAL PHYSICS[J]. 2016, 145(13): https://www.webofscience.com/wos/woscc/full-record/WOS:000386156200002.
[24] Hu, Qichi, Song, Hongwei, Johnson, Christopher J, Li, Jun, Guo, Hua, Continetti, Robert E. Imaging a multidimensional multichannel potential energy surface: Photodetachment of H-(NH3) and NH4-. JOURNAL OF CHEMICAL PHYSICS[J]. 2016, 144(24): http://ir.wipm.ac.cn/handle/112942/9421.
[25] Jiang, Bin, Song, Hongwei, Yang, Minghui, Guo, Hua. Quantum dynamics of water dissociative chemisorption on rigid Ni(111): An approximate nine-dimensional treatment. JOURNAL OF CHEMICAL PHYSICS[J]. 2016, 144(16): http://ir.wipm.ac.cn/handle/112942/9360.
[26] Lu, Dandan, Qi, Ji, Yang, Minghui, Behler, Joerg, Song, Hongwei, Li, Jun. Mode specific dynamics in the H-2 + SH -> H + H2S reaction. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2016, 18(42): 29113-29121, http://ir.wipm.ac.cn/handle/112942/9965.
[27] Song, Hongwei, Lu, Yunpeng, Li, Jun, Yang, Minghui, Guo, Hua. Mode specificity in the OH + CHD3 reaction: Reduced-dimensional quantum and quasi-classical studies on an ab initio based full-dimensional potential energy surface. JOURNAL OF CHEMICAL PHYSICS[J]. 2016, 144(16): http://ir.wipm.ac.cn/handle/112942/9361.
[28] Song, Hongwei, Lee, SooYing, Lu, Yunpeng, Guo, Hua. Full-Dimensional Quantum Dynamical Studies of the Cl plus HOD -> HCl/DCl plus OD/OH Reaction: Bond Selectivity and Isotopic Branching Ratio. JOURNAL OF PHYSICAL CHEMISTRY A[J]. 2015, 119(50): 12224-12230, [29] Song, Hongwei, Guo, Hua. Mode Specificity in the HCl plus OH -> Cl + H2O Reaction: Polanyi's Rules vs Sudden Vector Projection Model. JOURNAL OF PHYSICAL CHEMISTRY A[J]. 2015, 119(5): 826-831, https://www.webofscience.com/wos/woscc/full-record/WOS:000349136600002.
[30] Song Hongwei, Guo Hua. Mode specificity in bond selective reactions F plus HOD -> HF plus OD and DF plus OH. JOURNAL OF CHEMICAL PHYSICS[J]. 2015, 142(17): [31] Song Hongwei. Insights into the Bond-Selective Reaction of Cl + HOD(nOH) → HCl + OD. Phys. Chem. Chem. Phys.. 2015, [32] Song, Hongwei, Guo, Hua. Vibrational and Rotational Mode Specificity in The Cl + H2O -> HCl plus OH Reaction: A Quantum Dynamical Study. JOURNAL OF PHYSICAL CHEMISTRY A[J]. 2015, 119(24): 6188-6194, https://www.webofscience.com/wos/woscc/full-record/WOS:000356753600005.
[33] Han, Huixian, Song, Hongwei, Li, Jun, Guo, Hua. Near Spectroscopically Accurate Ab Initio Potential Energy Surface for NH4+ and Variational Calculations of Low-Lying Vibrational Levels. JOURNAL OF PHYSICAL CHEMISTRY A[J]. 2015, 119(14): 3400-3406, https://www.webofscience.com/wos/woscc/full-record/WOS:000352823100011.
[34] Song Hongwei. From Ab Initio Potential Energy Surfaces to State-Resolved Reactivities: X + H2O ↔ HX + OH [X = F, Cl, and O(3P)] Reactions. J. Phys. Chem. A. 2015, [35] Song, Hongwei, Guo, Hua. Effects of reactant rotational excitations on H-2 + NH2 -> H + NH3 reactivity. JOURNAL OF CHEMICAL PHYSICS[J]. 2014, 141(24): https://www.webofscience.com/wos/woscc/full-record/WOS:000347165600034.
[36] Song Hongwei, Li Jun, Guo Hua. Mode specificity in the HF plus OH -> F + H2O reaction. JOURNAL OF CHEMICAL PHYSICS[J]. 2014, 141(16): [37] Song, Hongwei, Li, Jun, Jiang, Bin, Yang, Minghui, Lu, Yunpeng, Guo, Hua. Effects of reactant rotation on the dynamics of the OH + CH4 -> H2O + CH3 reaction: A six-dimensional study. JOURNAL OF CHEMICAL PHYSICS[J]. 2014, 140(8): http://ir.wipm.ac.cn/handle/112942/1344.
[38] Song, Hongwei, Li, Jun, Yang, Minghui, Lu, Yunpeng, Guo, Hua. Nine-dimensional quantum dynamics study of the H-2 + NH2 -> H + NH3 reaction: a rigorous test of the sudden vector projection model. PHYSICAL CHEMISTRY CHEMICAL PHYSICS[J]. 2014, 16(33): 17770-17776, http://ir.wipm.ac.cn/handle/112942/1421.

   

（ 1 ） 多原子分子体系光电子-光解碎片符合谱的理论研究, 主持, 国家级, 2017-01--2019-12

（1）成像高维多通道势能面：光致脱附负离子H¯(NH3) 和NH4¯   中国化学会第30届学术年会   2016-07-02