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116 related items for PubMed ID: 38341781

  • 1. Quantum state-to-state nonadiabatic dynamics of the charge transfer reaction H+ + NO(X2Π) → H + NO+(X1Σ+): Influence of ro-vibrational excitation of NO.
    Wang Z, Hou S, Gao H, Xie C.
    J Chem Phys; 2024 Feb 14; 160(6):. PubMed ID: 38341781
    [Abstract] [Full Text] [Related]

  • 2. Nonadiabatic quantum dynamics of the charge transfer reaction H+ + NO(X2Π) → H + NO+(X1Σ+).
    Wang Z, Hou S, Xie C.
    Phys Chem Chem Phys; 2023 Sep 13; 25(35):23808-23818. PubMed ID: 37624089
    [Abstract] [Full Text] [Related]

  • 3. State-to-state quantum dynamics of the N(4S) + OH(X2Π) → H(2S) + NO(X 2Π) reaction.
    Xie C, Li A, Xie D, Guo H.
    J Chem Phys; 2011 Oct 28; 135(16):164312. PubMed ID: 22047244
    [Abstract] [Full Text] [Related]

  • 4. Quasi-classical trajectory calculations analyzing the dynamics of the C-H stretch mode excitation in the H+CHD3 reaction.
    Espinosa-García J.
    J Phys Chem A; 2007 Jul 05; 111(26):5792-9. PubMed ID: 17567117
    [Abstract] [Full Text] [Related]

  • 5. Electronically Nonadiabatic Effects on the Quantum Dynamics of the Ha + BeHb+ → Be+ + HaHb; Hb + BeHa+ Reactions.
    Mao Y, Buren B, Yang Z, Chen M.
    J Phys Chem A; 2022 Aug 25; 126(33):5574-5581. PubMed ID: 35948431
    [Abstract] [Full Text] [Related]

  • 6. State-selected dynamics of the complex-forming bimolecular reaction Cl- +CH3 Cl'-->ClCH3+Cl'-: a four-dimensional quantum scattering study.
    Hennig C, Schmatz S.
    J Chem Phys; 2004 Jul 01; 121(1):220-36. PubMed ID: 15260540
    [Abstract] [Full Text] [Related]

  • 7. Quasi-classical trajectory calculations analyzing the reactivity and dynamics of asymmetric stretch mode excitations of methane in the H + CH4 reaction.
    Rangel C, Corchado JC, Espinosa-García J.
    J Phys Chem A; 2006 Sep 07; 110(35):10375-83. PubMed ID: 16942042
    [Abstract] [Full Text] [Related]

  • 8. State-to-state differential cross sections for D2 + OH → D + DOH reaction: Influence of vibrational excitation of OH reactant.
    Zhao B, Sun Z, Guo H.
    J Chem Phys; 2016 Oct 07; 145(13):134308. PubMed ID: 27782444
    [Abstract] [Full Text] [Related]

  • 9. 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
    [Abstract] [Full Text] [Related]

  • 10. Adiabatic and nonadiabatic state-to-state quantum dynamics for O(1D) + H2(X1Sigma(g)+, nu(i) = j(i) = 0) --> OH(X2Pi, nu(f), j(f)) + H(2S) reaction.
    Lin SY, Guo H.
    J Phys Chem A; 2009 Apr 23; 113(16):4285-93. PubMed ID: 19278257
    [Abstract] [Full Text] [Related]

  • 11. 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
    [Abstract] [Full Text] [Related]

  • 12. Accurate Quantum Wave Packet Study of the Deep Well D+ + HD Reaction: Product Ro-vibrational State-Resolved Integral and Differential Cross Sections.
    He H, Zhu W, Su W, Dong L, Li B.
    J Phys Chem A; 2018 Mar 08; 122(9):2319-2328. PubMed ID: 29457723
    [Abstract] [Full Text] [Related]

  • 13. Quasi-classical trajectory study of the role of vibrational and translational energy in the Cl(2P) + NH3 reaction.
    Monge-Palacios M, Corchado JC, Espinosa-Garcia J.
    Phys Chem Chem Phys; 2012 May 28; 14(20):7497-508. PubMed ID: 22526719
    [Abstract] [Full Text] [Related]

  • 14. Glories, hidden rainbows and nearside-farside interference effects in the angular scattering of the state-to-state H + HD → H2 + D reaction.
    Xiahou C, Connor JNL.
    Phys Chem Chem Phys; 2021 Jun 16; 23(23):13349-13369. PubMed ID: 34096934
    [Abstract] [Full Text] [Related]

  • 15. Nonadiabatic reactant-product decoupling calculation for the F(2P(1/2)) + H2 reaction.
    Zhang Y, Xie TX, Han KL, Zhang JZ.
    J Chem Phys; 2006 Apr 07; 124(13):134301. PubMed ID: 16613449
    [Abstract] [Full Text] [Related]

  • 16. State-resolved time-dependent wave packet and quasiclassical trajectory studies of the adiabatic reaction S(3P) + HD on the (1(3)A″) state.
    Cheng D, Yuan J, Chen M.
    J Phys Chem A; 2014 Jan 09; 118(1):55-61. PubMed ID: 24328218
    [Abstract] [Full Text] [Related]

  • 17. Quasi-classical trajectory calculations in asymmetrically substituted polyatomic systems of the type A + CX3Y --> products: the H + CH3Cl hydrogen abstraction reaction channel.
    Rangel C, Corchado JC, Espinosa-García J.
    Phys Chem Chem Phys; 2008 Dec 07; 10(45):6776-86. PubMed ID: 19015781
    [Abstract] [Full Text] [Related]

  • 18. A single resonance Regge pole dominates the forward-angle scattering of the state-to-state F + H2 → FH + H reaction at Etrans = 62.09 meV.
    Xiahou C, Connor JNL, De Fazio D, Sokolovski D.
    Phys Chem Chem Phys; 2024 Jan 24; 26(4):3647-3666. PubMed ID: 38224460
    [Abstract] [Full Text] [Related]

  • 19. Wave packet and statistical quantum calculations for the He + NeH⁺ → HeH⁺ + Ne reaction on the ground electronic state.
    Koner D, Barrios L, González-Lezana T, Panda AN.
    J Chem Phys; 2014 Sep 21; 141(11):114302. PubMed ID: 25240353
    [Abstract] [Full Text] [Related]

  • 20. Mixed quantum-classical study of nonadiabatic dynamics in the O(3P(2,1,0),1D2) + H2 reaction.
    Li B, Han KL.
    J Phys Chem A; 2009 Sep 24; 113(38):10189-95. PubMed ID: 19722530
    [Abstract] [Full Text] [Related]

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