231 related articles for article (PubMed ID: 16409016)
1. A full dimensional time-dependent wave packet study for the H4 four-center, collision induced dissociation, and single exchange reactions: reaction probabilities for J=0.
Lu Y; Lee SY; Zhang DH
J Chem Phys; 2006 Jan; 124(1):11101. PubMed ID: 16409016
[TBL] [Abstract][Full Text] [Related]
2. Full-dimensional time-dependent wave packet dynamics of H2 + D2 reaction.
Song H; Lu Y; Lee SY
J Chem Phys; 2011 Jul; 135(1):014305. PubMed ID: 21744900
[TBL] [Abstract][Full Text] [Related]
3. Fully converged integral cross sections of collision induced dissociation, four-center, and single exchange reactions, and accuracy of the centrifugal sudden approximation in H2 + D2 reaction.
Song H; Lu Y; Lee SY
J Chem Phys; 2012 Mar; 136(11):114307. PubMed ID: 22443764
[TBL] [Abstract][Full Text] [Related]
4. Effect of the total angular momentum on the dynamics of the H2 + H2 system.
Garcia E; Saracibar A; Sánchez C; Laganà A
J Phys Chem A; 2009 Dec; 113(52):14312-20. PubMed ID: 20028158
[TBL] [Abstract][Full Text] [Related]
5. Wave packet dynamics of H2(v1=8-14)+H2(v2=0-2): the role of the potential energy surface on different reactive and dissociative processes.
Bartolomei M; Hernández MI; Campos-Martínez J
J Chem Phys; 2005 Feb; 122(6):064305. PubMed ID: 15740370
[TBL] [Abstract][Full Text] [Related]
6. Quasiclassical trajectory study of reactive and dissociative processes in H2+H2: comparison with quantum-mechanical calculations.
Carmona-Novillo E; Bartolomei M; Hernández MI; Campos-Martínez J
J Chem Phys; 2007 Mar; 126(12):124315. PubMed ID: 17411131
[TBL] [Abstract][Full Text] [Related]
7. A transition state view on reactive scattering: initial state-selected reaction probabilities for the H + CH4 → H2 + CH3 reaction studied in full dimensionality.
Schiffel G; Manthe U
J Chem Phys; 2010 Nov; 133(17):174124. PubMed ID: 21054023
[TBL] [Abstract][Full Text] [Related]
8. Full dimensional time-dependent quantum dynamics study of the H + NH3 --> H2 + NH2 reaction.
Yang M
J Chem Phys; 2008 Aug; 129(6):064315. PubMed ID: 18715077
[TBL] [Abstract][Full Text] [Related]
9. Seven dimensional quantum dynamics study of the H2+NH2-->H+NH3 reaction.
Yang M; Corchado JC
J Chem Phys; 2007 Nov; 127(18):184308. PubMed ID: 18020640
[TBL] [Abstract][Full Text] [Related]
10. 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]
11. Time-dependent wave packet and quasiclassical trajectory study of the C(3P) + OH(X 2Pi) --> CO(X 1Sigma+) + H(2S) reaction at the state-to-state level.
Bulut N; Zanchet A; Honvault P; Bussery-Honvault B; Bañares L
J Chem Phys; 2009 May; 130(19):194303. PubMed ID: 19466832
[TBL] [Abstract][Full Text] [Related]
12. Nonadiabatic time-dependent wave packet study of the D+ + H2 reaction system.
Chu TS; Han KL
J Phys Chem A; 2005 Mar; 109(10):2050-6. PubMed ID: 16838974
[TBL] [Abstract][Full Text] [Related]
13. Multiconfiguration time-dependent Hartree method applied to molecular dissociation on surfaces: H2 + Pt(111).
Crespos C; Meyer HD; Mowrey RC; Kroes GJ
J Chem Phys; 2006 Feb; 124(7):74706. PubMed ID: 16497069
[TBL] [Abstract][Full Text] [Related]
14. Seven-dimensional quantum dynamics study of the H+NH3-->H2+NH2 reaction.
Yang M; Corchado JC
J Chem Phys; 2007 Jun; 126(21):214312. PubMed ID: 17567201
[TBL] [Abstract][Full Text] [Related]
15. Reactions of C(1D) with H2 and its deuterated isotopomers, a wave packet study.
Lin SY; Guo H
J Chem Phys; 2004 Jul; 121(3):1285-92. PubMed ID: 15260670
[TBL] [Abstract][Full Text] [Related]
16. A time-dependent quantum dynamical study of the H + HBr reaction.
Fu B; Zhang DH
J Phys Chem A; 2007 Sep; 111(38):9516-21. PubMed ID: 17696330
[TBL] [Abstract][Full Text] [Related]
17. Time-dependent quantum dynamics study of the Ne + H2+ (v = 0-9) and D2+ (v = 0-12) proton transfer reactions at thermal collision energies.
Mayneris-Perxachs J; González M
J Phys Chem A; 2009 Apr; 113(16):4105-9. PubMed ID: 19203257
[TBL] [Abstract][Full Text] [Related]
18. A full dimensional, nine-degree-of-freedom, time-dependent quantum dynamics study for the H2+C2H reaction.
Wang D
J Chem Phys; 2006 May; 124(20):201105. PubMed ID: 16774308
[TBL] [Abstract][Full Text] [Related]
19. Rotational excitations in para-H2+para-H2 collisions: full- and reduced-dimensional quantum wave packet studies comparing different potential energy surfaces.
Otto F; Gatti F; Meyer HD
J Chem Phys; 2008 Feb; 128(6):064305. PubMed ID: 18282036
[TBL] [Abstract][Full Text] [Related]
20. A transition state wave packet study of the H+CH4 reaction.
Zhang L; Lu Y; Lee SY; Zhang DH
J Chem Phys; 2007 Dec; 127(23):234313. PubMed ID: 18154388
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
