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126 related items for PubMed ID: 37624089

  • 21. A new potential energy surface for the H2S system and dynamics study on the S((1)D) + H2(X(1)Σg(+)) reaction.
    Yuan J, He D, Chen M.
    Sci Rep; 2015 Oct 05; 5():14594. PubMed ID: 26435516
    [Abstract] [Full Text] [Related]

  • 22. Accurate Potential Energy Surfaces for the Three Lowest Electronic States of N(2D) + H2(X1∑g +) Scattering Reaction.
    Wang D, Shi G, Fu L, Yin R, Ji Y.
    ACS Omega; 2019 Jul 31; 4(7):12167-12174. PubMed ID: 31460331
    [Abstract] [Full Text] [Related]

  • 23. Nonadiabatic quantum dynamics of C(1D)+H2→CH+H: coupled-channel calculations including Renner-Teller and Coriolis terms.
    Defazio P, Bussery-Honvault B, Honvault P, Petrongolo C.
    J Chem Phys; 2011 Sep 21; 135(11):114308. PubMed ID: 21950863
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  • 24. A new ab initio potential-energy surface for NH2(X 2A") and quantum studies of NH2 vibrational spectrum and rate constant for the N(2D)+H2-->NH+H reaction.
    Zhou S, Xie D, Lin SY, Guo H.
    J Chem Phys; 2008 Jun 14; 128(22):224316. PubMed ID: 18554022
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  • 26. Electronic nonadiabatic effects in the state-to-state dynamics of the H + H2 → H2 + H exchange reaction with a vibrationally excited reagent.
    Sahoo J, Mahapatra S.
    Phys Chem Chem Phys; 2023 Oct 25; 25(41):28309-28325. PubMed ID: 37840347
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  • 29. Accurate ab initio based global adiabatic potential energy surfaces for the 13A'', 13A' and 21A' states of SiH2.
    Wang H, Lü Y, Zhang C, Li Y.
    Phys Chem Chem Phys; 2022 Dec 21; 25(1):366-374. PubMed ID: 36477340
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  • 30. State-to-state quantum dynamics of the H((2)S) + O2(ã(1)Δ(g)) → O((3)P)+OH(X(2)Π) reaction on the first excited state of HO2(Ã(2)A').
    Ma J, Guo H, Xie C, Li A, Xie D.
    Phys Chem Chem Phys; 2011 May 14; 13(18):8407-13. PubMed ID: 21344113
    [Abstract] [Full Text] [Related]

  • 31. Non-adiabatic dynamics studies of the K(4p2P) + H2(X1Σ) reaction based on new diabatic potential energy surfaces.
    Li W, Wang X, Zhao H, He D.
    Phys Chem Chem Phys; 2020 Jul 22; 22(28):16203-16214. PubMed ID: 32643736
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  • 32. Nonadiabatic dynamics on the two coupled electronic PESs: the H+ + O2 system.
    Xavier FG.
    J Phys Chem A; 2010 Sep 30; 114(38):10357-66. PubMed ID: 20809593
    [Abstract] [Full Text] [Related]

  • 33. Nonadiabatic quantum dynamics in O(3P)+H2→OH+H: a revisited study.
    Han B, Zheng Y.
    J Comput Chem; 2011 Dec 30; 32(16):3520-5. PubMed ID: 21935969
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  • 34. The N(4S) + O2(X3Σ) ↔ O(3P) + NO(X2Π) reaction: thermal and vibrational relaxation rates for the 2A', 4A' and 2A'' states.
    San Vicente Veliz JC, Koner D, Schwilk M, Bemish RJ, Meuwly M.
    Phys Chem Chem Phys; 2020 Feb 19; 22(7):3927-3939. PubMed ID: 32016188
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  • 36. Adiabatic quantum dynamics of CH(X2Π) + H(2S) reactions on the CH2(X̃3A″) surface and role of the excited electronic states.
    Gamallo P, Defazio P, Akpinar S, Petrongolo C.
    J Phys Chem A; 2012 Aug 16; 116(32):8291-6. PubMed ID: 22817398
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  • 38. Conical-intersection quantum dynamics of OH(A2Σ+) + H(2S) collisions.
    Gamallo P, Akpinar S, Defazio P, Petrongolo C.
    J Chem Phys; 2013 Sep 07; 139(9):094303. PubMed ID: 24028113
    [Abstract] [Full Text] [Related]

  • 39. State-to-state vacuum ultraviolet photodissociation study of CO2 on the formation of state-correlated CO(X(1)Σ(+); v) with O((1)D) and O((1)S) photoproducts at 11.95-12.22 eV.
    Lu Z, Chang YC, Benitez Y, Luo Z, Houria AB, Ayari T, Al Mogren MM, Hochlaf M, Jackson WM, Ng CY.
    Phys Chem Chem Phys; 2015 May 07; 17(17):11752-62. PubMed ID: 25868654
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