(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] Liu, Y.#; Liu, L.#; Fu, B.*; Dong, W.*; Zhang, D. H.*; Yang, X.* et al. Reactivity of syn-CH3CHOO with H2O enhanced through a roaming mechanism in the entrance channel. Nat. Chem., 2025, 17: 897.
[3] Bai, Y.; Fu, Y.; Han, Y; Zhang, D. H.; Fu, B.* et al. Exclusive roaming mechanism for the Cl + C2H2→C2H + HCl bimolecular reaction. Nat. Commun., 2025, 16: 2732.
[4] Zhang, X.; Huang, K. ; Fu, Y. ; Fu, B.*; Feng, S.*; Chen, H.* et al. Demethylation C–C coupling reaction facilitated by the repulsive Coulomb force between two cations. Nat. Commun., 2024, 15: 5881.
[5] Liu, L.; Fu, Y.; Zhang, D. H.; Fu, B.* et al. Determining rate coefficients for the 11-Atom reaction via ring polymer molecular dynamics based on a 27-dimensional potential energy surface: The reaction between anti-CH3CHOO and H2O, J. Phys. Chem. Lett., 2025, 16: 460.
[6] Fu, B.*; Zhang, D. H.*, Accurate fundamental invariant-neural network representation of ab initio potential energy surfaces. Natl. Sci. Rev., 2023, 10: nwad321.
[7] Zhang, Z#.; Wu, H#.; Chen, Z*.; Fu, B.*; Zhang, D. H.; Yang, X.; Yuan, K.*, et al, Multiple Dissociation Pathways in HNCO Decomposition Governed by Potential Energy Surface Topography. JACS Au, 2023, 3: 2855.
[8] Chang, Y#.; Fu, Y#.; Chen, Z.;# Fu, B.*; Zhang, D. H.; Yang, X *, Yuan, K.*, et al, Vacuum ultraviolet photodissociation of sulfur dioxide and its implications for oxygen production in the early Earth's atmosphere, Chem. Sci., 2023, 14: 8255-8261.
[9] 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.
[10] 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.