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.
200 related articles for article (PubMed ID: 22388701)
1. 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]
2. 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]
3. 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; 14(20):7497-508. PubMed ID: 22526719 [TBL] [Abstract][Full Text] [Related]
4. Quantum wave packet and quasiclassical trajectory studies of OH+CO: influence of the reactant channel well on thermal rate constants. Medvedev DM; Gray SK; Goldfield EM; Lakin MJ; Troya D; Schatz GC J Chem Phys; 2004 Jan; 120(3):1231-8. PubMed ID: 15268248 [TBL] [Abstract][Full Text] [Related]
5. 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]
6. 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]
7. Product angular distribution for the H + CD4 --> HD + CD3 reaction. Rangel C; Sansón J; Corchado JC; Espinosa-Garcia J; Nyman G J Phys Chem A; 2006 Sep; 110(37):10715-9. PubMed ID: 16970361 [TBL] [Abstract][Full Text] [Related]
8. 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]
9. Energy dependent dynamics of the O(1D) + HCl reaction: a quantum, quasiclassical and statistical study. Bargueño P; Jambrina PG; Alvariño JM; Menéndez M; Verdasco E; Hankel M; Smith SC; Aoiz FJ; González-Lezana T Phys Chem Chem Phys; 2011 May; 13(18):8502-14. PubMed ID: 21431209 [TBL] [Abstract][Full Text] [Related]
10. 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]
11. Accurate ab initio potential energy surface, thermochemistry, and dynamics of the Cl(2P, 2P(3/2) + CH4 → HCl + CH3 and H + CH3Cl reactions. Czakó G; Bowman JM J Chem Phys; 2012 Jan; 136(4):044307. PubMed ID: 22299871 [TBL] [Abstract][Full Text] [Related]
12. 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]
13. 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]
14. Quasi-classical trajectory calculations of the hydrogen abstraction reaction H + NH3. Espinosa-García J; Corchado JC J Phys Chem A; 2010 Jun; 114(21):6194-200. PubMed ID: 20459146 [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. 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]
17. Quasiclassical trajectory study of the Cl+CH4 reaction dynamics on a quadratic configuration interaction with single and double excitation interpolated potential energy surface. Castillo JF; Aoiz FJ; Bañares L J Chem Phys; 2006 Sep; 125(12):124316. PubMed ID: 17014183 [TBL] [Abstract][Full Text] [Related]
18. Quasi-Classical Trajectory Dynamics Study of the Cl( Espinosa-Garcia J; Martinez-Nuñez E; Rangel C J Phys Chem A; 2018 Mar; 122(10):2626-2633. PubMed ID: 29489365 [TBL] [Abstract][Full Text] [Related]
19. Time-dependent wave packet quantum and quasi-classical trajectory study of He + H₂⁺, D₂⁺ → HeH⁺ + H, HeD⁺ + D reaction on an accurate FCI potential energy surface. Zhao J; Luo Y J Phys Chem A; 2012 Mar; 116(10):2388-93. PubMed ID: 22352371 [TBL] [Abstract][Full Text] [Related]
20. 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] [Next] [New Search]