631 related articles for article (PubMed ID: 18282036)
1. 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]
2. Rotational excitation cross sections of para-H2 + para-H2 collisions. A full-dimensional wave-packet propagation study using an exact form of the kinetic energy.
Gatti F; Otto F; Sukiasyan S; Meyer HD
J Chem Phys; 2005 Nov; 123(17):174311. PubMed ID: 16375532
[TBL] [Abstract][Full Text] [Related]
3. 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]
4. Rovibrational energy transfer in ortho-H2+para-H2 collisions.
Panda AN; Otto F; Gatti F; Meyer HD
J Chem Phys; 2007 Sep; 127(11):114310. PubMed ID: 17887840
[TBL] [Abstract][Full Text] [Related]
5. 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]
6. Quantum calculations of H2-H2 collisions: from ultracold to thermal energies.
Quéméner G; Balakrishnan N
J Chem Phys; 2009 Mar; 130(11):114303. PubMed ID: 19317535
[TBL] [Abstract][Full Text] [Related]
7. Quantum scattering of SiS with H2: potential energy surface and rate coefficients at low temperature.
Lique F; Kłos J
J Chem Phys; 2008 Jan; 128(3):034306. PubMed ID: 18205497
[TBL] [Abstract][Full Text] [Related]
8. Rotational relaxation of HF by collision with ortho- and para-H2 molecules.
Guillon G; Stoecklin T; Voronin A; Halvick P
J Chem Phys; 2008 Sep; 129(10):104308. PubMed ID: 19044914
[TBL] [Abstract][Full Text] [Related]
9. 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]
10. Rotationally inelastic collisions of SO(X3Sigma-) with H2: potential energy surface and rate coefficients for excitation by para-H2 at low temperature.
Lique F; Senent ML; Spielfiedel A; Feautrier N
J Chem Phys; 2007 Apr; 126(16):164312. PubMed ID: 17477607
[TBL] [Abstract][Full Text] [Related]
11. 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]
12. 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]
13. Close-coupling calculations of low-energy inelastic and elastic processes in 4He collisions with H2: A comparative study of two potential energy surfaces.
Lee TG; Rochow C; Martin R; Clark TK; Forrey RC; Balakrishnan N; Stancil PC; Schultz DR; Dalgarno A; Ferland GJ
J Chem Phys; 2005 Jan; 122(2):024307. PubMed ID: 15638586
[TBL] [Abstract][Full Text] [Related]
14. 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]
15. 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]
16. 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]
17. Quenching of rotationally excited CO by collisions with H2.
Yang B; Stancil PC; Balakrishnan N; Forrey RC
J Chem Phys; 2006 Mar; 124(10):104304. PubMed ID: 16542076
[TBL] [Abstract][Full Text] [Related]
18. 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]
19. 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]
20. Multiconfiguration time-dependent Hartree approach to study the OH + H2 reaction.
Bhattacharya S; Panda AN; Meyer HD
J Chem Phys; 2010 Jun; 132(21):214304. PubMed ID: 20528019
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]