197 related articles for article (PubMed ID: 15740370)
1. 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]
2. 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]
3. 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]
4. 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]
5. 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]
6. 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]
7. 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]
8. 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]
9. Quantum dynamics study of H+NH3-->H2+NH2 reaction.
Zhang XQ; Cui Q; Zhang JZ; Han KL
J Chem Phys; 2007 Jun; 126(23):234304. PubMed ID: 17600417
[TBL] [Abstract][Full Text] [Related]
10. An eight-degree-of-freedom, time-dependent quantum dynamics study for the H2+C2H reaction on a new modified potential energy surface.
Wang D; Huo WM
J Chem Phys; 2007 Oct; 127(15):154304. PubMed ID: 17949146
[TBL] [Abstract][Full Text] [Related]
11. State-to-state reactive differential cross sections for the H+H2-->H2+H reaction on five different potential energy surfaces employing a new quantum wavepacket computer code: DIFFREALWAVE.
Hankel M; Smith SC; Allan RJ; Gray SK; Balint-Kurti GG
J Chem Phys; 2006 Oct; 125(16):164303. PubMed ID: 17092069
[TBL] [Abstract][Full Text] [Related]
12. 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]
13. 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]
14. 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]
15. A time-dependent wave-packet quantum scattering study of the reaction H2+(v = 0-2,4,6;j = 1) + He--> HeH+ + H.
Chu TS; Lu RF; Han KL; Tang XN; Xu HF; Ng CY
J Chem Phys; 2005 Jun; 122(24):244322. PubMed ID: 16035772
[TBL] [Abstract][Full Text] [Related]
16. 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]
17. 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]
18. 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]
19. Validity of the site-averaging approximation for modeling the dissociative chemisorption of H2 on Cu(111) surface: a quantum dynamics study on two potential energy surfaces.
Liu T; Fu B; Zhang DH
J Chem Phys; 2014 Nov; 141(19):194302. PubMed ID: 25416886
[TBL] [Abstract][Full Text] [Related]
20. Quantum dynamics study on multichannel dissociation and isomerization reactions of formaldehyde.
Yonehara T; Kato S
J Chem Phys; 2006 Aug; 125(8):084307. PubMed ID: 16965012
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
