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Wang, Ransheng, Zhao, Hailin, Sun, Zhigang (2024) Reactant–Product Decoupling Technique Using the Intermediate Coordinate Method. The Journal of Physical Chemistry A, 128 (18) 3726-3741 doi:10.1021/acs.jpca.4c01148

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Reference TypeJournal (article/letter/editorial)
TitleReactant–Product Decoupling Technique Using the Intermediate Coordinate Method
JournalThe Journal of Physical Chemistry A
AuthorsWang, RanshengAuthor
Zhao, HailinAuthor
Sun, ZhigangAuthor
Year2024 (May 9)Volume128
Issue18
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/acs.jpca.4c01148Search in ResearchGate
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Mindat Ref. ID17382468Long-form Identifiermindat:1:5:17382468:1
GUID0
Full ReferenceWang, Ransheng, Zhao, Hailin, Sun, Zhigang (2024) Reactant–Product Decoupling Technique Using the Intermediate Coordinate Method. The Journal of Physical Chemistry A, 128 (18) 3726-3741 doi:10.1021/acs.jpca.4c01148
Plain TextWang, Ransheng, Zhao, Hailin, Sun, Zhigang (2024) Reactant–Product Decoupling Technique Using the Intermediate Coordinate Method. The Journal of Physical Chemistry A, 128 (18) 3726-3741 doi:10.1021/acs.jpca.4c01148
In(2024, May) The Journal of Physical Chemistry A Vol. 128 (18) American Chemical Society (ACS)

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Shu, Yajian, Zhao, Hailin, Sun, Zhigang (2024) The Interaction-Asymptotic Region Decomposition Method in Jacobi Coordinates: Triatomic Reactive Scatterings. The Journal of Physical Chemistry A, 128 (37). doi:10.1021/acs.jpca.4c04101
Wang, Ransheng, Shi, Haimei, Xie, Ting, Sun, Zhigang (2024) Significant Isotope Effects from the Nonadiabatic Couplings in the Cl(2P) + HD(v = 0, j = 0) Reaction. The Journal of Physical Chemistry A, 128 (17) 3301-3310 doi:10.1021/acs.jpca.4c00830
Zhao, Hailin, Xie, Daiqian, Sun, Zhigang (2021) Interaction-Asymptotic Region Decomposition Method for a Triatomic Reactive Scattering with Symmetry Adoption. The Journal of Physical Chemistry A, 125 (12) 2460-2471 doi:10.1021/acs.jpca.0c11438
Zhao, Hailin, Xie, Daiqian, Sun, Zhigang (2021) Interaction-Asymptotic Region Decomposition Method for an Insertion Reaction: Application to the S(1D) + H2 Reaction. The Journal of Physical Chemistry A, 125 (9) 2007-2018 doi:10.1021/acs.jpca.1c00140
Shu, Yajian, Zhao, Hailin, Sun, Zhigang (2025) Reaction Path-Resolved Quantum Transition State Framework Using Hyperspherical (APH) Coordinates: The Geometric Phase Effects in the H + H2 Reaction. The Journal of Physical Chemistry A, 129 (4). doi:10.1021/acs.jpca.4c08460
Chang, Hanwen, Li, Wentao, Sun, Zhigang (2024) Product State-Resolved Reactive Scattering Studies of the H + Cl2 (v0 = 1–3, j0 = 0) → HCl + Cl Reaction by the Time-Dependent Wave Packet Method. The Journal of Physical Chemistry A, 128 (15) 2997-3006 doi:10.1021/acs.jpca.4c01062
Hu, Yanmei, Wang, Zhifan, Wang, Fan, Meissner, Leszek (2024) Triple Electron Attachments with a New Intermediate-Hamiltonian Fock-Space Coupled-Cluster Method. The Journal of Physical Chemistry A, 128 (38). doi:10.1021/acs.jpca.4c03772
Zhao, Bin, Sun, Zhigang, Guo, Hua (2016) A reactant-coordinate-based approach to state-to-state differential cross sections for tetratomic reactions. The Journal of Chemical Physics, 145 (18). 184106pp. doi:10.1063/1.4966966
Sun, Zhigang, Lin, Xin, Lee, Soo-Y., Zhang, Dong H. (2009) A Reactant-Coordinate-Based Time-Dependent Wave Packet Method for Triatomic State-to-State Reaction Dynamics: Application to the H + O2Reaction†. The Journal of Physical Chemistry A, 113 (16). 4145-4154 doi:10.1021/jp810512j
Chang, Hanwen, Li, Wentao, Sun, Zhigang (2024) New Potential Energy Surface for the H + Cl2 Reaction and Quantum Dynamics Studies. The Journal of Physical Chemistry A, 128 (22) 4425-4438 doi:10.1021/acs.jpca.4c00542
Li, Ying, Zhao, Chang, Wang, Zhuo, Zeng, Yanli (2024) Halogen Bond Catalysis: A Physical Chemistry Perspective. The Journal of Physical Chemistry A, 128 (3) 507-527 doi:10.1021/acs.jpca.3c06363
 
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