316 related articles for article (PubMed ID: 20192300)
1. Seven-degree-of-freedom, quantum scattering dynamics study of the H2D+ + H2 reaction.
Wang D; Xie Z; Bowman JM
J Chem Phys; 2010 Feb; 132(8):084305. PubMed ID: 20192300
[TBL] [Abstract][Full Text] [Related]
2. A quantum reaction dynamics study of the translational, vibrational, and rotational motion effects on the HD + H3+ reaction.
Meng F; Wang T; Wang D
J Chem Phys; 2011 Sep; 135(11):114307. PubMed ID: 21950862
[TBL] [Abstract][Full Text] [Related]
3. An eight-degree-of-freedom quantum dynamics study of the isotopic effect on the reaction: HD+C(2)H.
Wang D; Huo WM
J Chem Phys; 2008 Aug; 129(8):084303. PubMed ID: 19044819
[TBL] [Abstract][Full Text] [Related]
4. An eight-degree-of-freedom quantum dynamics study for the H2+C2H system.
Wang D
J Chem Phys; 2005 Nov; 123(19):194302. PubMed ID: 16321083
[TBL] [Abstract][Full Text] [Related]
5. State-selected dynamics of the complex-forming bimolecular reaction Cl- +CH3 Cl'-->ClCH3+Cl'-: a four-dimensional quantum scattering study.
Hennig C; Schmatz S
J Chem Phys; 2004 Jul; 121(1):220-36. PubMed ID: 15260540
[TBL] [Abstract][Full Text] [Related]
6. Quantum dynamics of the H+O(2)-->O+OH reaction.
Quéméner G; Kendrick BK; Balakrishnan N
J Chem Phys; 2010 Jan; 132(1):014302. PubMed ID: 20078156
[TBL] [Abstract][Full Text] [Related]
7. 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]
8. 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]
9. Dynamical resonances in the fluorine atom reaction with the hydrogen molecule.
Yang X; Zhang DH
Acc Chem Res; 2008 Aug; 41(8):981-9. PubMed ID: 18710199
[TBL] [Abstract][Full Text] [Related]
10. Seven-dimensional quantum dynamics study of the O(3P)+CH4 reaction.
Yang M; Lee SY; Zhang DH
J Chem Phys; 2007 Feb; 126(6):064303. PubMed ID: 17313211
[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. Quantum dynamics study of the Cl + CH4 → HCl + CH3 reaction: reactive resonance, vibrational excitation reactivity, and rate constants.
Meng F; Yan W; Wang D
Phys Chem Chem Phys; 2012 Oct; 14(39):13656-62. PubMed ID: 22964797
[TBL] [Abstract][Full Text] [Related]
13. 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]
14. 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]
15. 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]
16. 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]
17. Quasi-classical trajectory calculations analyzing the dynamics of the C-H stretch mode excitation in the H+CHD3 reaction.
Espinosa-García J
J Phys Chem A; 2007 Jul; 111(26):5792-9. PubMed ID: 17567117
[TBL] [Abstract][Full Text] [Related]
18. Quantum dynamics study of the F + CH4 → HF + CH3 reaction on an ab initio potential energy surface.
Wang D; Czakó G
J Phys Chem A; 2013 Aug; 117(32):7124-30. PubMed ID: 23617790
[TBL] [Abstract][Full Text] [Related]
19. Effects of reagent vibrational excitation on the dynamics of the H + CHD3 → H2 + CD3 reaction: a seven-dimensional time-dependent wave packet study.
Zhou Y; Wang C; Zhang DH
J Chem Phys; 2011 Jul; 135(2):024313. PubMed ID: 21766948
[TBL] [Abstract][Full Text] [Related]
20. Dissociative chemisorption of H2 on the Cu(110) surface: a quantum and quasiclassical dynamical study.
Kroes GJ; Pijper E; Salin A
J Chem Phys; 2007 Oct; 127(16):164722. PubMed ID: 17979386
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]