SONG Hongwei SONG Hongwei

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  Full List of Publications
     2018
  1. Zhu, Y.; Ping, L.; Bai, M.; Liu, Y.; Song, H.; Li, J.;  Yang, M., Tracking the energy flow in the hydrogen exchange reaction OH+ H 2 O→ H 2 O+ OH. Phys. Chem. Chem. Phys. 2018, 20, 12543.
  2. Zheng, R.; Zhu, Y.;  Song, H., Mode specific dynamics in bond selective reaction O′(3P)+ HOD→ O′ H+ OD/O′ D+ OH. J. Chem. Phys. 2018, 149, 054304.
  3. Shi, F.; Zhang, Y.; Qi, J.; Song, H.; Yang, M., Theoretical studies of strong-field photoionization of CH3I. Chem. Phys. 2018, 516, 28.
  4. Ping, L.; Tian, L.; Song, H.; Yang, M., New Method to Extract Final-State Information of Polyatomic Reactions Based on the Normal Mode Analysis. J. Phys. Chem. A. 2018, 122, 6997.
  5. Song, H.; Yang, M., Understanding mode-specific dynamics in the local mode representation. Phys. Chem. Chem. Phys. 2018, 20, 19647.
  6. Ping, L.; Zhu, Y.; Li, A.; Song, H.; Li, Y.; Yang, M., Dynamics and kinetics of the reaction OH + H2S → H2O + SH on an accurate potential energy surface. Phys. Chem. Chem. Phys. 2018, 20, 26315.
 
      2017
  1. Song, H.; Li, A.; Yang, M.; Guo, H., Competition between the H- and D-Atom Transfer Channels in the H2O+ + HD Reaction: Reduced-Dimensional Quantum and Quasi-Classical Studies. Phys. Chem. Chem. Phys. 2017, 19, 17396.

  2. Yu, H.-G.; Song, H.; Yang, M., A Rigorous Full-Dimensional Quantum Dynamics Study of Tunneling Splitting of Rovibrational States of Vinyl Radical C2H3. J. Chem. Phys. 2017, 146, 224307.
  3. Wang, Y.; Ping, L.; Song, H.; Yang, M., Breakdown of the Vibrationally Adiabatic Approximation in the Early-Barrier    CH3 + HBr → CH4 + Br Reaction. Theor. Chem. Acc. 2017, 136, 59.
  4. J. Qi, D. Lu, H. Song, J. Li, M. Yang, Quantum and quasiclassical dynamics of the multi-channel H + H2S reaction.J. Chem. Phys. 2017,146 ,124303.
      2016
  1. Lu, D.; Qi, J.; Yang, M.; Behler, J.; Song, H.*; Li, J., Mode specific dynamics in the H2 + SH → H + H2S reaction. Phys. Chem. Chem. Phys. 2016, 18, 29113.
  2. Song, H.*; Yang, M.; Guo, H., Communication: Equivalence between symmetric and antisymmetric stretching modes of NH3 in promoting H + NH3 → H2 + NH2 reaction. J. Chem. Phys. 2016, 145, 131101.
  3. Wang, Y.; Song, H.*; Szabó, I.; Czakó, G.; Guo, H.; Yang, M., Mode-Specific SN2 Reaction Dynamics. J. Phys. Chem. Lett. 2016, 7, 3322. (co-first author)
  4. Song, H.*; Lu, Y.; Li, J.; Yang, M.; Guo, H., Mode specificity in the OH + CHD3 reaction: Reduced-dimensional quantum and quasi-classical studies on an ab initio based full-dimensional potential energy surface. J. Chem. Phys. 2016, 144, 164303.
  5. Song, H.; Li, A.; Guo, H.; Xu, Y.; Xiong, B.; Chang, Y. C.; Ng, C. Y., Comparison of experimental and theoretical quantum-state-selected integral cross-sections for the H2O+ + H2 (D2) reactions in the collision energy range of 0.04-10.00 eV. Phys. Chem. Chem. Phys. 2016, 18, 22509.
  6. Song, H.; Li, A.; Guo, H., Rotational and Isotopic Effects in the H2 + OH+ → H + H2O+ Reaction. J. Phys. Chem. A 2016, 120, 4742.
  7. Hu, Q.; Song, H.; Johnson, C. J.; Li, J.; Guo, H.; Continetti, R. E., Imaging a multidimensional multichannel potential energy surface: Photodetachment of H(NH3) and NH4. J. Chem. Phys. 2016, 144 (24), 244311. (co-first author)
  8. Qi, J.; Song, H.; Yang, M.; Palma, J.; Manthe, U.; Guo, H., Communication: Mode specific quantum dynamics of the F + CHD3 → HF + CD3 reaction. J. Chem. Phys. 2016, 144, 171101.
  9. Jiang, B.; Song, H.; Yang, M.; Guo, H., Quantum dynamics of water dissociative chemisorption on rigid Ni(111): An approximate nine-dimensional treatment. J. Chem. Phys. 2016, 144, 164706.

      2015

  1. Song, H.; Lee, S.-Y.; Lu, Y.; Guo, H., Full-Dimensional Quantum Dynamical Studies of the Cl + HOD → HCl/DCl + OD/OH Reaction: Bond Selectivity and Isotopic Branching Ratio. J. Phys. Chem. A 2015, 119, 12224.
  2. Song, H.; Guo, H., Vibrational and Rotational Mode Specificity in the Cl + H2O → HCl + OH Reaction: A Quantum Dynamical Study. J. Phys. Chem. A 2015, 119, 6188.
  3. Song, H.; Guo, H., Mode Specificity in Bond Selective Reactions F + HOD → HF + OD and DF + OH. J. Chem. Phys. 2015, 142, 174309.
  4. Song, H.; Guo, H., Mode Specificity in the HCl + OH → Cl + H2O Reaction: Polanyi's Rules Vs Sudden Vector Projection Model. J. Phys. Chem. A 2015, 119, 826.
  5. Li, J.; Song, H.; Guo, H., Insights into the Bond-Selective Reaction of Cl + HOD(nOH) → HCl + OD. Phys. Chem. Chem. Phys. 2015, 17, 4259.
  6. Li, J.; Jiang, B.; Song, H.; Ma, J.; Zhao, B.; Dawes, R.; Guo, H., 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, 119, 4667.
  7. Han, H.; Song, H.; Li, J.; Guo, H., Near Spectroscopically Accurate Ab Initio Potential Energy Surface for NH4+ and Variational Calculations of Low-Lying Vibrational Levels. J. Phys. Chem. A 2015, 119, 3400.

      2014

  1. Song, H.; Li, J.; Yang, M.; Lu, Y.; Guo, H., Nine-Dimensional Quantum Dynamics Study of the H2 + NH2 → H + NH3 Reaction: A Rigorous Test of the Sudden Vector Projection Model. Phys. Chem. Chem. Phys. 2014, 16, 17770.
  2. Song, H.; Li, J.; Jiang, B.; Yang, M.; Lu, Y.; Guo, H., Effects of Reactant Rotation on the Dynamics of the OH + CH4 → H2O + CH3 Reaction: A Six-Dimensional Study. J. Chem. Phys. 2014, 140, 084307.
  3. Song, H.; Li, J.; Guo, H., Mode Specificity in the HF + OH → F + H2O Reaction. J. Chem. Phys. 2014, 141, 164316.
  4. Song, H.; Guo, H., Effects of Reactant Rotational Excitations on H2 + NH2 → H + NH3 Reactivity. J. Chem. Phys. 2014, 141, 244311.

      2013 and Earlier

  1. Song, H.; Lee, S.-Y.; Yang, M.; Lu, Y., Full-Dimensional Quantum Calculations of the Vibrational States of H5+. J. Chem. Phys. 2013, 138, 124309.
  2. Song, H.; Lee, S.-Y.; Yang, M.; Lu, Y., Six-Dimensional and Seven-Dimensional Quantum Dynamics Study of the OH + CH4 → H2O + CH3 Reaction. J. Chem. Phys. 2013, 139, 154310.
  3. Song, H.; Lee, S.-Y.; Sun, Z.; Lu, Y., Time-Dependent Wave Packet State-to-State Dynamics of H/D + HCl/DCl Reactions. J. Chem. Phys. 2013, 138, 054305.
  4. Song, H.; Lu, Y.; Lee, S.-Y., Fully Converged Integral Cross Sections of Collision Induced Dissociation, Four-Center, and Single Exchange Reactions, and Accuracy of the Centrifugal Sudden Approximation in H2 + D2 Reaction. J. Chem. Phys. 2012, 136, 114307.
  5. Song, H.; Lu, Y.; Lee, S.-Y., Three-Dimensional Wave Packet Dynamics of H2 + D2 Reaction. Chem. Phys. 2011, 381, 72.
  6. Song, H.; Lu, Y.; Lee, S.-Y., Full-Dimensional Time-Dependent Wave Packet Dynamics of H2 + D2 Reaction. J. Chem. Phys. 2011, 135, 014305.
  7. Li, Y.; Zhang, W.; Gou, Q.; Song, H.; Shi, T., Search for Borromean States in the He-He-Rb Triatomic System. Phys. Rev. A 2010, 82, 022515.
  8. Li, Y.; Song, H.; Cai, X., Microwave Threshold Spectra of a Rydberg Potassium Atom in Strong Microwave Fields. J. Phys. B: At. Mol. Opt. Phys. 2010, 43, 185002.
  9. Li, Y.; Song, H.; Gou, Q.; Han, H.; Shi, T., Search for Weakly Bound States of the He-He-Be Triatomic System. Phys. Rev. A 2009, 79, 024501.
  10. Song, H.; Li, Y., Calculation of Radial Matrix Elements and Anticrossings for Highly Excited Stark States Using the B-Spline Approach. Phys. Rev. A 2008, 78, 062504.