☰

Bin Zhao - Publications

Affiliations: 
Bielefeld University, Germany, Bielefeld, Nordrhein-Westfalen, Germany 
Area:
Quantum reaction dynamics
Tree Info Similar researchers PubMed Report error

35 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2023 Pan H, Zhao B, Guo H, Liu K. State-to-State Dynamics in Mode-Selective Polyatomic Reactions. The Journal of Physical Chemistry Letters. 10412-10419. PMID 37955874 DOI: 10.1021/acs.jpclett.3c02853  0.502
2022 Han S, Zhao B, Conte R, Malbon CL, Bowman JM, Yarkony DR, Guo H. Nonadiabatic Reactive Quenching of OH(Σ) by H: Origin of High Vibrational Excitation in the HO Product. The Journal of Physical Chemistry. A. PMID 36137233 DOI: 10.1021/acs.jpca.2c05704  0.766
2022 Ellerbrock R, Zhao B, Manthe U. Vibrational control of the reaction pathway in the H + CHD → H + CD reaction. Science Advances. 8: eabm9820. PMID 35353570 DOI: 10.1126/sciadv.abm9820  0.658
2021 Zhao B, Han S, Malbon CL, Manthe U, Yarkony DR, Guo H. Full-dimensional quantum stereodynamics of the non-adiabatic quenching of OH(AΣ) by H. Nature Chemistry. PMID 34373597 DOI: 10.1038/s41557-021-00730-1  0.745
2021 Zhao B, Manthe U. Direct product-type grid representations for angular coordinates in extended space and their application in the MCTDH approach. The Journal of Chemical Physics. 154: 104115. PMID 33722051 DOI: 10.1063/5.0045054  0.569
2020 Zhao B, Manthe U. Eight-Dimensional Wave Packet Dynamics Within the Quantum Transition-State Framework: State-to-State Reactive Scattering for H + CH ⇆ H + CH. The Journal of Physical Chemistry. A. PMID 33124418 DOI: 10.1021/acs.jpca.0c08461  0.633
2020 Li J, Zhao B, Xie D, Guo H. Advances and New Challenges to Bimolecular Reaction Dynamics Theory. The Journal of Physical Chemistry Letters. PMID 32970441 DOI: 10.1021/acs.jpclett.0c02501  0.376
2020 Zhao B, Manthe U. Non-adiabatic transitions in the reaction of fluorine with methane. The Journal of Chemical Physics. 152: 231102. PMID 32571073 DOI: 10.1063/5.0013852  0.603
2020 Malbon CL, Zhao B, Guo H, Yarkony DR. On the nonadiabatic collisional quenching of OH(A) by H: a four coupled quasi-diabatic state description. Physical Chemistry Chemical Physics : Pccp. PMID 32538422 DOI: 10.1039/D0Cp01754J  0.526
2020 Lin Q, Zhang Y, Zhao B, Jiang B. Automatically growing global reactive neural network potential energy surfaces: A trajectory-free active learning strategy. The Journal of Chemical Physics. 152: 154104. PMID 32321263 DOI: 10.1063/5.0004944  0.318
2019 Xie C, Zhao B, Malbon CL, Yarkony DR, Xie D, Guo H. Insights into the Mechanism of Nonadiabatic Photodissociation from Product Vibrational Distributions. The Remarkable Case of Phenol. The Journal of Physical Chemistry Letters. PMID 31821757 DOI: 10.1021/Acs.Jpclett.9B03407  0.534
2019 Zhao B, Manthe U. Counter-propagating wave packets in the quantum transition state approach to reactive scattering. The Journal of Chemical Physics. 150: 184103. PMID 31091929 DOI: 10.1063/1.5097997  0.656
2018 Zhao B, Manthe U, Guo H. Fermi resonance controlled product branching in the H + HOD reaction. Physical Chemistry Chemical Physics : Pccp. PMID 29911229 DOI: 10.1039/C8Cp02279H  0.71
2018 Schäpers D, Zhao B, Manthe U. Coordinate systems and kinetic energy operators for multi-configurational time-dependent Hartree calculations studying reactions of methane Chemical Physics. 509: 37-44. DOI: 10.1016/J.Chemphys.2018.02.025  0.613
2017 Zhao B, Sun Z, Guo H. State-to-state mode specificity in H + DOH(νOH = 1) → HD + OH(ν2 = 0) reaction: vibrational non-adiabaticity or local-mode excitation? Physical Chemistry Chemical Physics : Pccp. 20: 191-198. PMID 29184926 DOI: 10.1039/C7Cp07199J  0.579
2017 Zhao B, Manthe U. A transition-state based rotational sudden (TSRS) approximation for polyatomic reactive scattering. The Journal of Chemical Physics. 147: 144104. PMID 29031274 DOI: 10.1063/1.5003226  0.665
2017 Zuo J, Zhao B, Guo H, Xie D. A global coupled cluster potential energy surface for HCl + OH ↔ Cl + H2O. Physical Chemistry Chemical Physics : Pccp. PMID 28327711 DOI: 10.1039/C7Cp00920H  0.533
2017 Kolb B, Marshall P, Zhao B, Jiang B, Guo H. Representing Global Reactive Potential Energy Surfaces Using Gaussian Processes. The Journal of Physical Chemistry. A. PMID 28287725 DOI: 10.1021/Acs.Jpca.7B01182  0.496
2017 Zhao B, Guo H. State-to-state quantum reactive scattering in four-atom systems Wiley Interdisciplinary Reviews: Computational Molecular Science. 7: e1301. DOI: 10.1002/Wcms.1301  0.537
2016 Zhao B, Sun Z, Guo H. A reactant-coordinate-based approach to state-to-state differential cross sections for tetratomic reactions. The Journal of Chemical Physics. 145: 184106. PMID 27846704 DOI: 10.1063/1.4966966  0.564
2016 Zhao B, Sun Z, Guo H. State-to-state differential cross sections for D2 + OH → D + DOH reaction: Influence of vibrational excitation of OH reactant. The Journal of Chemical Physics. 145: 134308. PMID 27782444 DOI: 10.1063/1.4964322  0.587
2016 Kolb B, Zhao B, Li J, Jiang B, Guo H. Permutation invariant potential energy surfaces for polyatomic reactions using atomistic neural networks. The Journal of Chemical Physics. 144: 224103. PMID 27305992 DOI: 10.1063/1.4953560  0.477
2016 Zhao B, Sun Z, Guo H. State-to-state mode selectivity in the HD + OH reaction: Perspectives from two product channels. The Journal of Chemical Physics. 144: 214303. PMID 27276953 DOI: 10.1063/1.4952764  0.581
2016 Zhao B, Sun Z, Guo H. A reactant-coordinate-based wave packet method for full-dimensional state-to-state quantum dynamics of tetra-atomic reactions: Application to both the abstraction and exchange channels in the H + H2O reaction. The Journal of Chemical Physics. 144: 064104. PMID 26874479 DOI: 10.1063/1.4941671  0.558
2016 Wu YC, Zhao B, Lee SY. Time-dependent wave packet averaged vibrational frequencies from femtosecond stimulated Raman spectra. The Journal of Chemical Physics. 144: 054104. PMID 26851905 DOI: 10.1063/1.4941057  0.72
2015 Zhao B, Sun Z, Guo H. State-to-state Mode Specificity: Energy Sequestration and Flow Gated by Transition State. Journal of the American Chemical Society. PMID 26613942 DOI: 10.1021/Jacs.5B11404  0.595
2015 Zhao B, Guo H. Modulations of Transition-State Control of State-to-State Dynamics in the F + H2O → HF + OH Reaction. The Journal of Physical Chemistry Letters. 6: 676-80. PMID 26262484 DOI: 10.1021/Acs.Jpclett.5B00071  0.584
2015 Zhao B, Sun Z, Guo H. Communication: State-to-state dynamics of the Cl + H2O → HCl + OH reaction: Energy flow into reaction coordinate and transition-state control of product energy disposal. The Journal of Chemical Physics. 142: 241101. PMID 26133401 DOI: 10.1063/1.4922650  0.592
2015 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((3)P)] Reactions. The Journal of Physical Chemistry. A. 119: 4667-87. PMID 25886142 DOI: 10.1021/Acs.Jpca.5B02510  0.498
2014 Zhao B, Sun Z, Guo H. Calculation of the state-to-state S-matrix for tetra-atomic reactions with transition-state wave packets: H₂/D₂ + OH → H/D + H₂O/HOD. The Journal of Chemical Physics. 141: 154112. PMID 25338886 DOI: 10.1063/1.4898100  0.573
2014 Zhao B, Sun Z, Guo H. Calculation of state-to-state differential and integral cross sections for atom-diatom reactions with transition-state wave packets. The Journal of Chemical Physics. 140: 234110. PMID 24952526 DOI: 10.1063/1.4883615  0.554
2014 Zhao B, Zhang DH, Lee SY, Sun Z. Calculation of state-to-state cross sections for triatomic reaction by the multi-configuration time-dependent Hartree method. The Journal of Chemical Physics. 140: 164108. PMID 24784254 DOI: 10.1063/1.4872157  0.752
2011 Zhao B, Sun Z, Lee SY. Quantum theory of time-resolved femtosecond stimulated Raman spectroscopy: direct versus cascade processes and application to CDCl3. The Journal of Chemical Physics. 134: 024307. PMID 21241099 DOI: 10.1063/1.3525100  0.355
2011 Zhao B, Niu K, Li X, Lee S. Simple aspects of femtosecond stimulated Raman spectroscopy Science China Chemistry. 54: 1989-2008. DOI: 10.1007/S11426-011-4430-8  0.719
2010 Niu K, Zhao B, Sun Z, Lee SY. Analysis of femtosecond stimulated Raman spectroscopy of excited-state evolution in bacteriorhodopsin. The Journal of Chemical Physics. 132: 084510. PMID 20192310 DOI: 10.1063/1.3330818  0.407
Show low-probability matches.