(1)Highly accurate potential energy surfaces and reaction dynamics for polyatomic reactions in the gas phase
(2)Reaction dynamics at gas-surface interfaces
(1)Lu Jiaxi Young Talent Award of Chinese Academy of Sciences
(2)Outstanding Young Science and Technology Talent Award of Shenyang Branch of Chinese Academy of Sciences
(3)Youth Excellence Award of Dalian Institute of Chemical Physics
(4)Outstanding Member of Youth Innovation Promotion Association of Chinese Academy of Sciences
(5)Thousands of levels of the "Hundreds, Thousands of Talents Project" in Liaoning Province
(6)Top-notch young talents in Liaoning Province
1. Lu, X.; Shang, C.; Li, L.; Chen, R.; Fu, B.* Xu, X.; Zhang, D. H.* Unexpected steric hindrance failure in the gas phase F？+(CH3)3CI SN2 reaction, Nat. Commun., 2022, 13, 4427.
2. Lu, X.; Li, L.; Zhang, X.; Fu, B.*; Xu, X.; Zhang, D. H.*, Dynamical Effects of SN2 Reactivity Suppression by Microsolvation: Dynamics Simulations of the F？(H2O) + CH3I Reaction on a 21-Dimensional Potential Energy Surface, J. Phys. Chem. Lett., 2022, 13, 5253？5259.
3. Luan, Z.; Fu, Y.; et al, Fu, B.* Zhang, D. H., Yang, X.; Wang,* X. Observation of Competitive Nonadiabatic Photodissociation Dynamics of H2S+ Cations, J. Phys. Chem. Lett., 2022, 13, 8157-8162.
4. Fu, Y.; Bai, Y.; Han, Y.*; Fu, B.*; Zhang, D. H., Double-Roaming Dynamics in the H + C2H2 → H2 + C2H Reaction: Acetylene-Facilitated Roaming and Vinylidene-Facilitated Roaming, J. Phys. Chem. Lett., 2021, 12, 4211？4217.
5. Fu, Y.; Lu, X.; Han, Y.*; Fu, B.*; Zhang, D. H.*; Bowman, J. M.*, Collision-induced and complex-mediated roaming dynamics in the H + C2H4àH2 + C2H3 reaction, Chem. Sci., 2020, 11, 2148-2154.
6. Hong, Y.; Yin, Z.; Guan, Y., Zhang, Z.; Fu, B.*; Zhang, D. H.*, Exclusive Neural Network Representation of the Quasi-Diabatic Hamiltonians Including Conical Intersections, J. Phys. Chem. Lett., 2020, 11, 7552-7558.
7. Fu, B.*; Shan, X.*; Zhang, D. H.*; Clary, D.*, Recent advances in quantum scattering calculations on polyatomic bimolecular reactions, Chem. Soc. Rev., 2017, 46, 7625-7649.
8. Zhang, Z.; Liu, T.; Fu, B.*; Yang, X.; Zhang, D. H.*, First-principles quantum dynamical theory for the dissociative chemisorption of H2O on rigid Cu(111), Nat. Commun., 2016, 7, 11953.
9. Liu, T.; Zhang, Z.; Fu, B.*, Yang, X.; Zhang, D. H.*, A seven-dimensional quantum dynamics study of the dissociative chemisorption of H2O on Cu(111): effects of azimuthal angles and azimuthal angle-averaging, Chem. Sci., 2016, 7, 1840-1845.
10. Fu, B.; Han, Y.; Bowman, J. M.*, Angelucci, L.; Balucani, N.; Leonori, F.; Casavecchia, P.*，Intersystem crossing and dynamics in O(3P)+C2H4 multichannel reaction: Experiment validates theory，PNAS, 2012, 109, 9733-9738.
11. Fu, B.; Zhou, Y.; Zhang, D. H.*, Shape resonance in the H+D2OàD+HOD reaction: a full-dimensional quantum dynamics study, Chem. Sci., 2012, 3, 270-274.
12. Fu, B.; Shepler, B. C.; Bowman, J. M.*，Three-State Trajectory Surface Hopping Studies of the Photodissociation Dynamics of Formaldehyde on ab Initio Potential Energy Surfaces，J. Am. Chem. Soc, 2011, 133, 7957-7968.
