These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
202 related articles for article (PubMed ID: 24028117)
1. Quasiclassical dynamics for the H + HS abstraction and exchange reactions on the 3A" and the 3A' states. Duan ZX; Li WL; Xu WW; Lv SJ J Chem Phys; 2013 Sep; 139(9):094307. PubMed ID: 24028117 [TBL] [Abstract][Full Text] [Related]
2. Theoretical study of dynamics for the abstraction reaction H' + HBr(v=0, j=0) --> H'H + Br. Zhang W; Cong S; Zhang C; Xu X; Chen M J Phys Chem A; 2009 Apr; 113(16):4192-7. PubMed ID: 19296627 [TBL] [Abstract][Full Text] [Related]
3. State-resolved dynamics study of the H + HS reaction on the Wu H; Duan ZX; Yin SH; Zhao GJ J Chem Phys; 2016 Sep; 145(12):124305. PubMed ID: 27782672 [TBL] [Abstract][Full Text] [Related]
4. Collision energy dependence of the O(1D) + HCl --> OH + Cl(2P) reaction studied by crossed beam scattering and quasiclassical trajectory calculations on ab initio potential energy surfaces. Kohguchi H; Suzuki T; Nanbu S; Ishida T; Mil'nikov GV; Oloyede P; Nakamura H J Phys Chem A; 2008 Feb; 112(5):818-25. PubMed ID: 18189375 [TBL] [Abstract][Full Text] [Related]
5. Cross sections and low temperature rate coefficients for the H + CH+ reaction: a quasiclassical trajectory study. Halvick P; Stoecklin T; Larrégaray P; Bonnet L Phys Chem Chem Phys; 2007 Feb; 9(5):582-90. PubMed ID: 17242739 [TBL] [Abstract][Full Text] [Related]
6. Quantum mechanical differential and integral cross sections for the C((1)D) + H2(ν = 0, j = 0) → CH(ν', j') + H reaction. Shen Z; Cao J; Bian W J Chem Phys; 2015 Apr; 142(16):164309. PubMed ID: 25933766 [TBL] [Abstract][Full Text] [Related]
7. Quasiclassical trajectory calculations to evaluate a kinematic constraint on internal energy in suprathreshold collision energy abstraction reactions. Shuman NS; Mihok M; Fistik M; Valentini JJ J Chem Phys; 2005 Aug; 123(7):074312. PubMed ID: 16229575 [TBL] [Abstract][Full Text] [Related]
8. O(3P) + CO2 collisions at hyperthermal energies: dynamics of nonreactive scattering, oxygen isotope exchange, and oxygen-atom abstraction. Yeung LY; Okumura M; Zhang J; Minton TK; Paci JT; Karton A; Martin JM; Camden JP; Schatz GC J Phys Chem A; 2012 Jan; 116(1):64-84. PubMed ID: 22185296 [TBL] [Abstract][Full Text] [Related]
9. Quantum and quasiclassical state-to-state dynamics of the NH + H reaction: competition between abstraction and exchange channels. Li Z; Xie C; Jiang B; Xie D; Liu L; Sun Z; Zhang DH; Guo H J Chem Phys; 2011 Apr; 134(13):134303. PubMed ID: 21476751 [TBL] [Abstract][Full Text] [Related]
10. Differential and integral cross sections of the N(2D)+H2-->NH+H reaction from exact quantum and quasi-classical trajectory calculations. Lin SY; Bañares L; Guo H J Phys Chem A; 2007 Mar; 111(12):2376-84. PubMed ID: 17388329 [TBL] [Abstract][Full Text] [Related]
11. Comparative dynamics of the two channels of the reaction of D + MuH. Aoiz FJ; Aldegunde J; Herrero VJ; Sáez-Rábanos V Phys Chem Chem Phys; 2014 Jun; 16(21):9808-18. PubMed ID: 24366414 [TBL] [Abstract][Full Text] [Related]
12. 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; 118(1):55-61. PubMed ID: 24328218 [TBL] [Abstract][Full Text] [Related]
13. A detailed quantum mechanical and quasiclassical trajectory study on the dynamics of the H+ + H2 --> H2 + H+ exchange reaction. González-Lezana T; Roncero O; Honvault P; Launay JM; Bulut N; Aoiz FJ; Bañares L J Chem Phys; 2006 Sep; 125(9):094314. PubMed ID: 16965087 [TBL] [Abstract][Full Text] [Related]
14. Influence of collision energy and reagent rotation on the cross sections and product polarizations of the reaction F + HCl. Duan ZX; Li WL; Qiu MH J Chem Phys; 2012 Apr; 136(14):144309. PubMed ID: 22502520 [TBL] [Abstract][Full Text] [Related]
15. Product spin-orbit state resolved dynamics of the H+H2O and H+D2O abstraction reactions. Brouard M; Burak I; Marinakis S; Rubio Lago L; Tampkins P; Vallance C J Chem Phys; 2004 Dec; 121(21):10426-36. PubMed ID: 15549923 [TBL] [Abstract][Full Text] [Related]
16. Dynamics of the D+ + H2 and H+ + D2 reactions: a detailed comparison between theory and experiment. Jambrina PG; Alvariño JM; Gerlich D; Hankel M; Herrero VJ; Sáez-Rábanos V; Aoiz FJ Phys Chem Chem Phys; 2012 Mar; 14(10):3346-59. PubMed ID: 22297467 [TBL] [Abstract][Full Text] [Related]
17. A quantum wave-packet study of intersystem crossing effects in the O(3P2,1,0,1D2)+H2 reaction. Chu TS; Zhang X; Han KL J Chem Phys; 2005 Jun; 122(21):214301. PubMed ID: 15974732 [TBL] [Abstract][Full Text] [Related]
18. Radiative charge transfer in He(+) + H2 collisions in the milli- to nano-electron-volt range: a theoretical study within state-to-state and optical potential approaches. Mrugała F; Kraemer WP J Chem Phys; 2013 Mar; 138(10):104315. PubMed ID: 23514497 [TBL] [Abstract][Full Text] [Related]
19. Dynamics and resonances of the H( Sundaram P; Manivannan V; Padmanaban R Phys Chem Chem Phys; 2017 Aug; 19(30):20172-20187. PubMed ID: 28726890 [TBL] [Abstract][Full Text] [Related]
20. Quantum mechanical and quasiclassical trajectory scattering calculations for the C(1D) + H2 reaction on the second excited 1 1A" potential energy surface. Honvault P; Bussery-Honvault B; Launay JM; Aoiz FJ; Bañares L J Chem Phys; 2006 Apr; 124(15):154314. PubMed ID: 16674233 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]