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.
345 related articles for article (PubMed ID: 25134575)
1. The non-statistical dynamics of the ¹⁸O + ³²O₂ isotope exchange reaction at two energies. Van Wyngarden AL; Mar KA; Quach J; Nguyen AP; Wiegel AA; Lin SY; Lendvay G; Guo H; Lin JJ; Lee YT; Boering KA J Chem Phys; 2014 Aug; 141(6):064311. PubMed ID: 25134575 [TBL] [Abstract][Full Text] [Related]
2. 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]
3. 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]
4. Complete state-resolved non-adiabatic dynamics of the O((3)P) + D2 → OD(X(2)Π) + D reaction. Lahankar SA; Zhang J; Minton TK; McKendrick KG J Am Chem Soc; 2014 Sep; 136(35):12371-84. PubMed ID: 25084139 [TBL] [Abstract][Full Text] [Related]
5. Dynamics study of the OH + NH3 hydrogen abstraction reaction using QCT calculations based on an analytical potential energy surface. Monge-Palacios M; Corchado JC; Espinosa-Garcia J J Chem Phys; 2013 Jun; 138(21):214306. PubMed ID: 23758370 [TBL] [Abstract][Full Text] [Related]
6. Reaction dynamics of the D+ + H2 system. A comparison of theoretical approaches. Jambrina PG; Alvariño JM; Aoiz FJ; Herrero VJ; Sáez-Rábanos V Phys Chem Chem Phys; 2010 Oct; 12(39):12591-603. PubMed ID: 20725673 [TBL] [Abstract][Full Text] [Related]
7. Quantum and quasiclassical studies of the O(3P)+HCl-->OH+Cl(2P) reaction using benchmark potential surfaces. Xie T; Bowman J; Duff JW; Braunstein M; Ramachandran B J Chem Phys; 2005 Jan; 122(1):14301. PubMed ID: 15638653 [TBL] [Abstract][Full Text] [Related]
9. The dynamics of the H(+) + D(2) reaction: a comparison of quantum mechanical wavepacket, quasi-classical and statistical-quasi-classical results. Jambrina PG; Aoiz FJ; Bulut N; Smith SC; Balint-Kurti GG; Hankel M Phys Chem Chem Phys; 2010 Feb; 12(5):1102-15. PubMed ID: 20094675 [TBL] [Abstract][Full Text] [Related]
10. QCT and QM calculations of the Cl(2P) + NH3 reaction: influence of the reactant well on the dynamics. Monge-Palacios M; Yang M; Espinosa-García J Phys Chem Chem Phys; 2012 Apr; 14(14):4824-34. PubMed ID: 22388701 [TBL] [Abstract][Full Text] [Related]
11. Quasi-classical trajectory study of Si+O2-->SiO+O reaction. Dayou F; Tchang-Brillet WU; Monnerville M J Chem Phys; 2005 Aug; 123(8):084306. PubMed ID: 16164290 [TBL] [Abstract][Full Text] [Related]
12. Nonstatistical behavior of reactive scattering in the (18)O+(32)O(2) isotope exchange reaction. Wyngarden AL; Mar KA; Boering KA; Lin JJ; Lee YT; Lin SY; Guo H; Lendvay G J Am Chem Soc; 2007 Mar; 129(10):2866-70. PubMed ID: 17300194 [TBL] [Abstract][Full Text] [Related]
13. Ab initio state-specific N Luo H; Kulakhmetov M; Alexeenko A J Chem Phys; 2017 Feb; 146(7):074303. PubMed ID: 28228027 [TBL] [Abstract][Full Text] [Related]
14. The Cl + O3 reaction: a detailed QCT simulation of molecular beam experiments. Menéndez M; Castillo JF; Martínez-Haya B; Aoiz FJ Phys Chem Chem Phys; 2015 Oct; 17(38):25471-82. PubMed ID: 26364911 [TBL] [Abstract][Full Text] [Related]
15. Theoretical study of the dynamics of Cl + O3 reaction I. Ab initio potential energy surface and quasiclassical trajectory results. Castillo JF; Aoiz FJ; Martínez-Haya B Phys Chem Chem Phys; 2011 May; 13(18):8537-48. PubMed ID: 21437293 [TBL] [Abstract][Full Text] [Related]
16. Quasi-classical trajectory study of the F + CD4 reaction dynamics. Espinosa-García J J Phys Chem A; 2007 May; 111(18):3497-501. PubMed ID: 17432840 [TBL] [Abstract][Full Text] [Related]