Dunyou Wang, Ph.D.
Affiliations: | 2000 | New York University, New York, NY, United States |
Area:
Physical ChemistryGoogle:
"Dunyou Wang"Mean distance: (not calculated yet)
Parents
Sign in to add mentorJohn Z. H. Zhang | grad student | 2000 | NYU | |
(Several new developments in quantum reaction dynamics.) |
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Publications
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Li Y, Li C, Gao D, et al. (2022) Atomic-Level Mechanism, Solvent Effect, and Potential of the Mean Force of the F + CHCHCl S2 Reaction in Aqueous Solution. The Journal of Physical Chemistry. A |
Gao D, Xin X, Wang D, et al. (2022) Theoretical dynamics studies of the CH + HBr → CH + Br reaction: integral cross sections, rate constants and microscopic mechanism. Physical Chemistry Chemical Physics : Pccp |
Gao D, Wang D. (2021) Time-dependent quantum dynamics study of the F + CH → HF + CH reaction. Physical Chemistry Chemical Physics : Pccp. 23: 26911-26918 |
Wang Y, Shi S, Tan R, et al. (2021) Using quantum dynamics to study the effect of energy efficiency on the reactivity of the OH + DBr reaction. Physical Chemistry Chemical Physics : Pccp |
Li C, Xin X, Wang D. (2021) Theoretical investigation of the S2 mechanism of X [X = SH, PH] + CHY [Y = F, Cl, Br, I] reactions in water. Physical Chemistry Chemical Physics : Pccp |
Xin X, Li C, Gao D, et al. (2021) Catalytic Descriptors to Investigate Catalytic Power in the Reaction of Haloalkane Dehalogenase Enzyme with 1,2-Dichloroethane. International Journal of Molecular Sciences. 22 |
Li Y, Li Y, Wang D. (2020) The importance of the composite mechanisms with two transition states in the F + NHI S2 reaction. Physical Chemistry Chemical Physics : Pccp |
Xin X, Niu X, Liu W, et al. (2020) Hybrid Solvation Model with First Solvation Shell for Calculation of Solvation Free Energy. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry |
Niu X, Liu P, Wang D. (2019) A Multi-Level Quantum Mechanics and Molecular Mechanics Study of the Doubleinversion Mechanism at Nitrogen: + in Aqueous Solution. The Journal of Physical Chemistry. A |
Wang Y, Wang D. (2019) Quantum dynamics study of kinetic isotope effects of OD with HBr and DBr. Physical Chemistry Chemical Physics : Pccp |