(1) Highly accurate potential energy surfaces and quantum-state resolved reaction dynamics for polyatomic reactions in the gas phase
(2) Reaction dynamics at gas-surface interfaces
2016/08-present: Dalian Institute of Chemical Physics, CAS, Professor
2012/10-2016/07: Dalian Institute of Chemical Physics, CAS, Associate Professor
2009/10-2012/09: Emory University, USA, Postdoc
2004/09-2009/07: Dalian Institute of Chemical Physics, CAS, Ph.D, Physical Chemistry
2000/09-2004/07: Dalian University of Technology, B.S., Electronic Science and Technology
(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. Li, Z#.; Fu, Y #.; Fu, B.*; Yuan, K *, Zhang, D. H., Yang, X et al. Roaming in highly excited states: The central atom elimination of triatomic molecule decomposition. Science, 2024, 383: 746.
2. Fu, B.*; Zhang, D. H.*, Accurate fundamental invariant-neural network representation of ab initio potential energy surfaces. Nat. Sci. Rev., 2023, 10: nwad321.
3. Zhang, Z#.; Wu, H#.; Chen, Z *, Fu, B.*; Yuan, K*, et al, Multiple Dissociation Pathways in HNCO Decomposition Governed by Potential Energy Surface Topography. JACS Au, 2023, 3: 2855.
4. Chang, Y#.; Fu, Y#.; Chen, Z.;# Fu, B.*; Yang, X *, Yuan, K *, Vacuum ultraviolet photodissociation of sulfur dioxide and its implications for oxygen production in the early Earth's atmosphere, Chem. Sci., 2023, 14: 8255-8261.
5. 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.
6. 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.
7. Fu, B.*; Zhang, D. H.*, 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.