| Year |
Citation |
Score |
| 2023 |
Han S, Xie C, Hu X, Yarkony DR, Guo H, Xie D. Quantum Dynamics of Photodissociation: Recent Advances and Challenges. The Journal of Physical Chemistry Letters. 10517-10530. PMID 37970789 DOI: 10.1021/acs.jpclett.3c02735 |
0.639 |
|
| 2023 |
Zhang G, Lu D, Ding Y, Guan L, Han S, Guo H, Gao H. Imaging of the charge-transfer reaction of spin-orbit state-selected Ar(P) with N reveals vibrational-state-specific mechanisms. Nature Chemistry. PMID 37474867 DOI: 10.1038/s41557-023-01278-y |
0.512 |
|
| 2022 |
Han S, Zhao B, Conte R, Malbon CL, Bowman JM, Yarkony DR, Guo H. Nonadiabatic Reactive Quenching of OH(Σ) by H: Origin of High Vibrational Excitation in the HO Product. The Journal of Physical Chemistry. A. PMID 36137233 DOI: 10.1021/acs.jpca.2c05704 |
0.532 |
|
| 2022 |
Han S, Schröder M, Gatti F, Meyer HD, Lauvergnat D, Yarkony DR, Guo H. Representation of Diabatic Potential Energy Matrices for Multiconfiguration Time-Dependent Hartree Treatments of High-Dimensional Nonadiabatic Photodissociation Dynamics. Journal of Chemical Theory and Computation. PMID 35839299 DOI: 10.1021/acs.jctc.2c00370 |
0.477 |
|
| 2022 |
Sun G, Han S, Zheng X, Song Y, Qin Y, Dawes R, Xie D, Zhang J, Guo H. Unimolecular dissociation dynamics of electronically excited HCO(ÃA''): rotational control of nonadiabatic decay. Faraday Discussions. PMID 35781478 DOI: 10.1039/d2fd00011c |
0.661 |
|
| 2022 |
Han S, de Oliveira-Filho AGS, Shu Y, Truhlar DG, Guo H. Semiclassical Trajectory Studies of Reactive and Nonreactive Scattering of OH(A 2S+) by H2 Based on an Improved Full-Dimensional Ab Initio Diabatic Potential Energy Matrix. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 35179813 DOI: 10.1002/cphc.202200039 |
0.456 |
|
| 2021 |
Zhao B, Han S, Malbon CL, Manthe U, Yarkony DR, Guo H. Full-dimensional quantum stereodynamics of the non-adiabatic quenching of OH(AΣ) by H. Nature Chemistry. PMID 34373597 DOI: 10.1038/s41557-021-00730-1 |
0.581 |
|
| 2021 |
Han S, Sun G, Zheng X, Song Y, Dawes R, Xie D, Zhang J, Guo H. Rotational Modulation of ″-State Photodissociation of HCO via Renner-Teller Nonadiabatic Transitions. The Journal of Physical Chemistry Letters. 6582-6588. PMID 34242507 DOI: 10.1021/acs.jpclett.1c01932 |
0.642 |
|
| 2020 |
Han S, Wang Y, Guan Y, Yarkony DR, Guo H. Impact of Diabolical Singular Points on Nonadiabatic Dynamics and A Remedy: Photodissociation of Ammonia in the First Band. Journal of Chemical Theory and Computation. PMID 32991161 DOI: 10.1021/acs.jctc.0c00811 |
0.444 |
|
| 2020 |
Han S, Gunthardt CE, Dawes R, Xie D, North SW, Guo H. Origin of the "odd" behavior in the ultraviolet photochemistry of ozone. Proceedings of the National Academy of Sciences of the United States of America. PMID 32817468 DOI: 10.1073/Pnas.2006070117 |
0.602 |
|
| 2019 |
An F, Han S, Hu X, Xie D, Guo H. First-principles dynamics of collisional intersystem crossing: resonance enhanced quenching of C(D) by N. Physical Chemistry Chemical Physics : Pccp. PMID 30667426 DOI: 10.1039/C8Cp07171C |
0.614 |
|
| 2019 |
Han S, Zheng X, Ndengué S, Song Y, Dawes R, Xie D, Zhang J, Guo H. Dynamical interference in the vibronic bond breaking reaction of HCO. Science Advances. 5: eaau0582. PMID 30613767 DOI: 10.1126/Sciadv.Aau0582 |
0.63 |
|
| 2018 |
Han S, Xie D, Guo H. A modified Gaussian Wave Packet Method for Calculating Initial State Wavefunctions in Photodissociation. Journal of Chemical Theory and Computation. PMID 30234984 DOI: 10.1021/Acs.Jctc.8B00771 |
0.573 |
|
| 2014 |
Loison JC, Hu X, Han S, Hickson KM, Guo H, Xie D. An experimental and theoretical investigation of the N(⁴S) + C₂(¹Σg⁺) reaction at low temperature. Physical Chemistry Chemical Physics : Pccp. 16: 14212-9. PMID 24912625 DOI: 10.1039/C4Cp01801J |
0.58 |
|
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