These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

1200 related articles for article (PubMed ID: 17979349)

  • 21. 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]  

  • 22. 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]  

  • 23. Accurate study on the quantum dynamics of the He + HeH(+) (X1Σ+) reaction on a new ab initio potential energy surface for the lowest 1(1)A' electronic singlet state.
    Xu W; Zhang P
    J Phys Chem A; 2013 Feb; 117(7):1406-12. PubMed ID: 23347266
    [TBL] [Abstract][Full Text] [Related]  

  • 24. 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]  

  • 25. Steric asymmetry and lambda-doublet propensities in state-to-state rotationally inelastic scattering of NO(2Pi(1/2)) with He.
    de Lange MJ; Stolte S; Taatjes CA; Kłos J; Groenenboom GC; van der Avoird A
    J Chem Phys; 2004 Dec; 121(23):11691-701. PubMed ID: 15634135
    [TBL] [Abstract][Full Text] [Related]  

  • 26. 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]  

  • 27. Time dependent quantum dynamics study of the Ne + H2(+)(v0 = 0-4, j0 = 1) → NeH(+) + H proton transfer reaction, including the Coriolis coupling. A system with oscillatory cross sections.
    Gamallo P; Defazio P; González M
    J Phys Chem A; 2011 Oct; 115(42):11525-30. PubMed ID: 21899272
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Three dimensional quantum dynamics of (H-, H2) and its isotopic variants.
    Panda AN; Giri K; Sathyamurthy N
    J Phys Chem A; 2005 Mar; 109(10):2057-61. PubMed ID: 16838975
    [TBL] [Abstract][Full Text] [Related]  

  • 29. 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]  

  • 30. Inelastic scattering of He atoms and NO(X2Pi) molecules: the role of parity on the differential cross section.
    Aoiz FJ; Verdasco JE; Brouard M; Kłos J; Marinakis S; Stolte S
    J Phys Chem A; 2009 Dec; 113(52):14636-49. PubMed ID: 19673507
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Quantum and classical studies of the O(3P) + H2(v = 0-3,j = 0) --> OH + H reaction using benchmark potential surfaces.
    Braunstein M; Adler-Golden S; Maiti B; Schatz GC
    J Chem Phys; 2004 Mar; 120(9):4316-23. PubMed ID: 15268601
    [TBL] [Abstract][Full Text] [Related]  

  • 32. The He + H2+ → HeH+ + H reaction: ab initio studies of the potential energy surface, benchmark time-independent quantum dynamics in an extended energy range and comparison with experiments.
    De Fazio D; de Castro-Vitores M; Aguado A; Aquilanti V; Cavalli S
    J Chem Phys; 2012 Dec; 137(24):244306. PubMed ID: 23277935
    [TBL] [Abstract][Full Text] [Related]  

  • 33. 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]  

  • 34. Exact quantum calculations of the kinetic isotope effect: cross sections and rate constants for the F+HD reaction and role of tunneling.
    De Fazio D; Aquilanti V; Cavalli S; Aguilar A; Lucas JM
    J Chem Phys; 2006 Oct; 125(13):133109. PubMed ID: 17029435
    [TBL] [Abstract][Full Text] [Related]  

  • 35. 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]  

  • 36. On the dynamics of the H+ +D2(v=0,j=0)-->HD+D + reaction: a comparison between theory and experiment.
    Carmona-Novillo E; González-Lezana T; Roncero O; Honvault P; Launay JM; Bulut N; Javier Aoiz F; Bañares L; Trottier A; Wrede E
    J Chem Phys; 2008 Jan; 128(1):014304. PubMed ID: 18190193
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Theoretical study of dynamics for the abstraction reaction H' + HBr(v=0, j=0) --> H'H + Br.
    Zhang W; Cong S; Zhang C; Xu X; Chen M
    J Phys Chem A; 2009 Apr; 113(16):4192-7. PubMed ID: 19296627
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Reaction dynamics of the D+ + H2 system. A comparison of theoretical approaches.
    Jambrina PG; Alvariño JM; Aoiz FJ; Herrero VJ; Sáez-Rábanos V
    Phys Chem Chem Phys; 2010 Oct; 12(39):12591-603. PubMed ID: 20725673
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Influence of rotation and isotope effects on the dynamics of the N((2)D)+H(2) reactive system and of its deuterated variants.
    Bañares L; Aoiz FJ; González-Lezana T; Herrero VJ; Tanarro I
    J Chem Phys; 2005 Dec; 123(22):224301. PubMed ID: 16375470
    [TBL] [Abstract][Full Text] [Related]  

  • 40. 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]  

    [Previous]   [Next]    [New Search]
    of 60.