500 related articles for article (PubMed ID: 16834020)
1. 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]
2. 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]
3. The three-dimensional nonadiabatic dynamics calculation of DH(2)(+) and HD(2)(+) systems by using the trajectory surface hopping method based on the Zhu-Nakamura theory.
Li B; Han KL
J Chem Phys; 2008 Mar; 128(11):114116. PubMed ID: 18361563
[TBL] [Abstract][Full Text] [Related]
4. 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]
5. 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]
6. 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]
7. 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]
8. 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]
9. 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]
10. 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]
11. 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]
12. 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]
13. Nonadiabatic effects in the H + H2 exchange reaction: accurate quantum dynamics calculations at a state-to-state level.
Chu TS; Han KL; Hankel M; Balint-Kurti GG; Kuppermann A; Abrol R
J Chem Phys; 2009 Apr; 130(14):144301. PubMed ID: 19368439
[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. Accurate time dependent wave packet calculations for the N + OH reaction.
Bulut N; Roncero O; Jorfi M; Honvault P
J Chem Phys; 2011 Sep; 135(10):104307. PubMed ID: 21932893
[TBL] [Abstract][Full Text] [Related]
16. Time-dependent quantum mechanical wave packet study of the He+H(2) (+)(v,j)-->HeH(+)+H reaction.
Panda AN; Sathyamurthy N
J Chem Phys; 2005 Feb; 122(5):54304. PubMed ID: 15740319
[TBL] [Abstract][Full Text] [Related]
17. 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]
18. 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]
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. 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]
[Next] [New Search]
