| From ab Initio Potential Energy Surfaces to State-Resolved Reactivities: X + H2O ↔ HX + OH [X = F, Cl, and O(3P)] Reactions J Li, B Jiang, H Song, J Ma, B Zhao, R Dawes, H Guo The Journal of Physical Chemistry A 119 (20), 4667-4687, 2015 | 105 | 2015 |
| Representing global reactive potential energy surfaces using Gaussian processes B Kolb, P Marshall, B Zhao, B Jiang, H Guo The Journal of Physical Chemistry A 121 (13), 2552-2557, 2017 | 93 | 2017 |
| Advances and new challenges to bimolecular reaction dynamics theory J Li, B Zhao, D Xie, H Guo The Journal of Physical Chemistry Letters 11 (20), 8844-8860, 2020 | 71 | 2020 |
| Permutation invariant potential energy surfaces for polyatomic reactions using atomistic neural networks B Kolb, B Zhao, J Li, B Jiang, H Guo The Journal of Chemical Physics 144 (22), 2016 | 61 | 2016 |
| Automatically growing global reactive neural network potential energy surfaces: A trajectory-free active learning strategy Q Lin, Y Zhang, B Zhao, B Jiang The Journal of Chemical Physics 152 (15), 2020 | 53 | 2020 |
| 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 … B Zhao, Z Sun, H Guo The Journal of Chemical Physics 144 (6), 2016 | 44 | 2016 |
| Modulations of Transition-State Control of State-to-State Dynamics in the F + H2O → HF + OH Reaction B Zhao, H Guo The Journal of Physical Chemistry Letters 6 (4), 676-680, 2015 | 43 | 2015 |
| 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 B Zhao, Z Sun, H Guo The Journal of Chemical Physics 142 (24), 2015 | 42 | 2015 |
| State-to-state mode specificity: Energy sequestration and flow gated by transition state B Zhao, Z Sun, H Guo Journal of the American Chemical Society 137 (50), 15964-15970, 2015 | 40 | 2015 |
| State‐to‐state quantum reactive scattering in four‐atom systems B Zhao, H Guo Wiley Interdisciplinary Reviews: Computational Molecular Science 7 (3), e1301, 2017 | 39 | 2017 |
| Analysis of femtosecond stimulated Raman spectroscopy of excited-state evolution in bacteriorhodopsin K Niu, B Zhao, Z Sun, SY Lee The Journal of chemical physics 132 (8), 2010 | 39 | 2010 |
| Calculation of state-to-state differential and integral cross sections for atom-diatom reactions with transition-state wave packets B Zhao, Z Sun, H Guo The Journal of Chemical Physics 140 (23), 2014 | 37 | 2014 |
| Calculation of the state-to-state S-matrix for tetra-atomic reactions with transition-state wave packets: H2/D2+ OH→ H/D+ H2O/HOD B Zhao, Z Sun, H Guo The Journal of Chemical Physics 141 (15), 2014 | 34 | 2014 |
| Insights into the mechanism of nonadiabatic photodissociation from product vibrational distributions. The remarkable case of phenol C Xie, B Zhao, CL Malbon, DR Yarkony, D Xie, H Guo The Journal of Physical Chemistry Letters 11 (1), 191-198, 2019 | 29 | 2019 |
| Quantum theory of time-resolved femtosecond stimulated Raman spectroscopy: Direct versus cascade processes and application to CDCl3 B Zhao, Z Sun, SY Lee The Journal of chemical physics 134 (2), 2011 | 27 | 2011 |
| Simple aspects of femtosecond stimulated Raman spectroscopy B Zhao, K Niu, XT Li, SY Lee Science China Chemistry 54, 1989-2008, 2011 | 26 | 2011 |
| A global coupled cluster potential energy surface for HCl+ OH↔ Cl+ H 2 O J Zuo, B Zhao, H Guo, D Xie Physical Chemistry Chemical Physics 19 (15), 9770-9777, 2017 | 25 | 2017 |
| State-to-state differential cross sections for D2+ OH→ D+ DOH reaction: Influence of vibrational excitation of OH reactant B Zhao, Z Sun, H Guo The Journal of chemical physics 145 (13), 2016 | 25 | 2016 |
| Full-dimensional quantum stereodynamics of the non-adiabatic quenching of OH(A2Σ+) by H2 B Zhao, S Han, CL Malbon, U Manthe, DR Yarkony, H Guo Nature chemistry 13 (9), 909-915, 2021 | 23 | 2021 |
| On the nonadiabatic collisional quenching of OH (A) by H 2: a four coupled quasi-diabatic state description CL Malbon, B Zhao, H Guo, DR Yarkony Physical Chemistry Chemical Physics 22 (24), 13516-13527, 2020 | 23 | 2020 |