651 related articles for article (PubMed ID: 18601333)
1. Study of the H+O2 reaction by means of quantum mechanical and statistical approaches: the dynamics on two different potential energy surfaces.
Bargueño P; González-Lezana T; Larrégaray P; Bonnet L; Rayez JC; Hankel M; Smith SC; Meijer AJ
J Chem Phys; 2008 Jun; 128(24):244308. PubMed ID: 18601333
[TBL] [Abstract][Full Text] [Related]
2. State-to-state reaction probabilities for the H+O2(v,j)-->O+OH(v',j') reaction on three potential energy surfaces.
Hankel M; Smith SC; Meijer AJ
J Chem Phys; 2007 Aug; 127(6):064316. PubMed ID: 17705605
[TBL] [Abstract][Full Text] [Related]
3. Time dependent wave packet and statistical calculations on the H + O(2) reaction.
Bargueño P; González-Lezana T; Larrégaray P; Bonnet L; Claude Rayez J
Phys Chem Chem Phys; 2007 Mar; 9(9):1127-37. PubMed ID: 17311155
[TBL] [Abstract][Full Text] [Related]
4. Fully Coriolis-coupled quantum studies of the H + O2 (upsilon i = 0-2, j i = 0,1) --> OH + O reaction on an accurate potential energy surface: integral cross sections and rate constants.
Lin SY; Sun Z; Guo H; Zhang DH; Honvault P; Xie D; Lee SY
J Phys Chem A; 2008 Jan; 112(4):602-11. PubMed ID: 18181592
[TBL] [Abstract][Full Text] [Related]
5. Effects of the rotational excitation of D2 and of the potential energy surface on the H+ + D2 --> HD + D+ reaction.
González-Lezana T; Honvault P; Jambrina PG; Aoiz FJ; Launay JM
J Chem Phys; 2009 Jul; 131(4):044315. PubMed ID: 19655875
[TBL] [Abstract][Full Text] [Related]
6. The dynamics of the O(1D) + HCl --> OH + Cl reaction at a 0.26 eV collision energy: a comparison between theory and experiment.
Bargueño P; Jambrina PG; Alvariño JM; Hernández ML; Aoiz FJ; Menéndez M; Verdasco E; González-Lezana T
J Phys Chem A; 2009 Dec; 113(52):14237-50. PubMed ID: 20028155
[TBL] [Abstract][Full Text] [Related]
7. 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]
8. 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]
9. Quantum dynamics of the H + O2 --> O + OH reaction on an accurate ab initio potential energy surface.
Lin SY; Guo H; Honvault P; Xie D
J Phys Chem B; 2006 Nov; 110(47):23641-3. PubMed ID: 17125321
[TBL] [Abstract][Full Text] [Related]
10. 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]
11. Quantum wave packet dynamics of N(2D)+H2 reaction.
Jayachander Rao B; Mahapatra S
J Chem Phys; 2007 Dec; 127(24):244307. PubMed ID: 18163675
[TBL] [Abstract][Full Text] [Related]
12. Real wave packet and quasiclassical trajectory studies of the H+ + LiH reaction.
Bulut N; Castillo JF; Aoiz FJ; Bañares L
Phys Chem Chem Phys; 2008 Feb; 10(6):821-7. PubMed ID: 18231684
[TBL] [Abstract][Full Text] [Related]
13. A comparative study of the H + FO (v = 0, j = 0) --> (OH + F)/(HF + O) reaction from QM and QCT methods.
Chu TS; Zhang H; Yuan SP; Fu AP; Si HZ; Tian FH; Duan YB
J Phys Chem A; 2009 Apr; 113(15):3470-5. PubMed ID: 19317412
[TBL] [Abstract][Full Text] [Related]
14. Quantum mechanical wave packet and quasiclassical trajectory calculations for the Li + H2(+) reaction.
Bulut N; Castillo JF; Bañares L; Aoiz FJ
J Phys Chem A; 2009 Dec; 113(52):14657-63. PubMed ID: 19621933
[TBL] [Abstract][Full Text] [Related]
15. Quantum wave packet study of the H+ + D2 reaction on diabatic potential energy surfaces.
Lu RF; Chu TS; Han KL
J Phys Chem A; 2005 Aug; 109(30):6683-8. PubMed ID: 16834020
[TBL] [Abstract][Full Text] [Related]
16. Quantum approaches for the insertion dynamics of the H+ + D2 and D+ + H2 reactive collisions.
González-Lezana T; Aguado A; Paniagua M; Roncero O
J Chem Phys; 2005 Nov; 123(19):194309. PubMed ID: 16321090
[TBL] [Abstract][Full Text] [Related]
17. Time-dependent quantum study of H(2S) + FO(2Pi) --> OH(2Pi) + F(2P) reaction on the 1(3)A' and 1(3)A'' states.
Gogtas F; Tutuk R; Kurban M
J Comput Chem; 2010 Nov; 31(14):2607-11. PubMed ID: 20740560
[TBL] [Abstract][Full Text] [Related]
18. 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]
19. Negative collision energy dependence of Br formation in the OH + HBr reaction.
Che DC; Matsuo T; Yano Y; Bonnet L; Kasai T
Phys Chem Chem Phys; 2008 Mar; 10(10):1419-23. PubMed ID: 18309398
[TBL] [Abstract][Full Text] [Related]
20. A five-dimensional quantum dynamics study of the F(2P) + CH4 reaction.
Chu T; Han K; Espinosa-Garcia J
J Chem Phys; 2009 Dec; 131(24):244303. PubMed ID: 20059069
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]