205 related articles for article (PubMed ID: 21744900)
1. 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]
2. 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]
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. 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]
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. 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]
7. 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]
8. Full-dimensional quantum dynamics calculations of H(2)-H(2) collisions.
Balakrishnan N; Quéméner G; Forrey RC; Hinde RJ; Stancil PC
J Chem Phys; 2011 Jan; 134(1):014301. PubMed ID: 21218997
[TBL] [Abstract][Full Text] [Related]
9. State-to-state rotational transitions in H2+H2 collisions at low temperatures.
Lee TG; Balakrishnan N; Forrey RC; Stancil PC; Schultz DR; Ferland GJ
J Chem Phys; 2006 Sep; 125(11):114302. PubMed ID: 16999469
[TBL] [Abstract][Full Text] [Related]
10. 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]
11. 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]
12. New results for the OH (nu = 0,j = 0) + CO (nu = 0,j = 0) --> H + CO2 reaction: Five- and full-dimensional quantum dynamical study on several potential energy surfaces.
Valero R; McCormack DA; Kroes GJ
J Chem Phys; 2004 Mar; 120(9):4263-72. PubMed ID: 15268595
[TBL] [Abstract][Full Text] [Related]
13. A time-dependent wave packet study of the vibronic and spin-orbit interactions in the dynamics of Cl((2)P)+H(2)-->HCl(X (1)Sigma(g) (+))+H((2)S) reaction.
Ghosal S; Mahapatra S
J Chem Phys; 2004 Sep; 121(12):5740-53. PubMed ID: 15366998
[TBL] [Abstract][Full Text] [Related]
14. A time-dependent wave packet quantum scattering study of the reaction HD+ (v = 0 - 3;j0 = 1) + He --> HeH+(HeD+) + D(H).
Tang X; Houchins C; Lau KC; Ng CY; Dressler RA; Chiu YH; Chu TS; Han KL
J Chem Phys; 2007 Oct; 127(16):164318. PubMed ID: 17979349
[TBL] [Abstract][Full Text] [Related]
15. 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]
16. Dynamics of (H(-), H(2)) collisions: a time-dependent quantum mechanical investigation on a new ab initio potential energy surface.
Panda AN; Sathyamurthy N
J Chem Phys; 2004 Nov; 121(19):9343-51. PubMed ID: 15538853
[TBL] [Abstract][Full Text] [Related]
17. 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]
18. 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]
19. 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]
20. Filtering reaction dynamics using nearside-farside theory and local angular momentum theory: application to the angular scattering of the H + D2(v(i) = 0, j(i) = 0) --> HD(v(f) = 3, j(f) = 0) + D reaction in the energy and time domains.
Monks PD; Connor JN; Bouakline F
J Phys Chem A; 2009 Apr; 113(16):4746-57. PubMed ID: 19326889
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]