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 *

159 related articles for article (PubMed ID: 17914474)

  • 1. Constraints at the transition state of the D + H2 reaction: quantum bottlenecks vs. stereodynamics.
    Aoiz FJ; Herrero VJ; de Miranda MP; Sáez Rábanos V
    Phys Chem Chem Phys; 2007 Oct; 9(39):5367-73. PubMed ID: 17914474
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Cumulative reaction probabilities and transition state properties: a study of the F + H2 reaction and its deuterated isotopic variants.
    Aoiz FJ; Herrero VJ; Sáez Rábanos V
    J Chem Phys; 2008 Jul; 129(2):024305. PubMed ID: 18624531
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A detailed quantum mechanical and quasiclassical trajectory study on the dynamics of the H+ + H2 --> H2 + H+ exchange reaction.
    González-Lezana T; Roncero O; Honvault P; Launay JM; Bulut N; Aoiz FJ; Bañares L
    J Chem Phys; 2006 Sep; 125(9):094314. PubMed ID: 16965087
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Cumulative reaction probabilities: A comparison between quasiclassical and quantum mechanical results.
    Aoiz FJ; Brouard M; Eyles CJ; Castillo JF; Sáez Rábanos V
    J Chem Phys; 2006 Oct; 125(14):144105. PubMed ID: 17042577
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Quasiclassical determination of reaction probabilities as a function of the total angular momentum.
    Aoiz FJ; Sáez-Rábanos V; Martínez-Haya B; González-Lezana T
    J Chem Phys; 2005 Sep; 123(9):94101. PubMed ID: 16164335
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Cumulative reaction probabilities and transition state properties: a study of the H+ + H2 and H+ + D2 proton exchange reactions.
    Jambrina PG; Aoiz FJ; Eyles CJ; Herrero VJ; Sáez Rábanos V
    J Chem Phys; 2009 May; 130(18):184303. PubMed ID: 19449917
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. 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]  

  • 9. 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]  

  • 10. 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]  

  • 11. Time-dependent reactive scattering for the system H- + D2 <--> HD + D- and comparison with H- + H2 <--> H2 + H-.
    Morari C; Jaquet R
    J Phys Chem A; 2005 Apr; 109(15):3396-404. PubMed ID: 16833675
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. 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]  

  • 14. Quantum dynamics study of the K+HF(v=0-2,j=0)-->KF+H reaction and comparison with quasiclassical trajectory results.
    Mayneris J; Martínez R; Hernando J; Gray SK; González M
    J Chem Phys; 2008 Apr; 128(14):144302. PubMed ID: 18412440
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Semiclassical nonadiabatic dynamics based on quantum trajectories for the O(3P,1D) + H2 system.
    Garashchuk S; Rassolov VA; Schatz GC
    J Chem Phys; 2006 Jun; 124(24):244307. PubMed ID: 16821977
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Influence of reagent rotation on (H-, D2) and (D-, H2) collisions: a quantum mechanical study.
    Giri K; Sathyamurthy N
    J Phys Chem A; 2006 Dec; 110(51):13843-9. PubMed ID: 17181342
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Thermochemistry and accurate quantum reaction rate calculations for H2/HD/D2 + CH3.
    Nyman G; van Harrevelt R; Manthe U
    J Phys Chem A; 2007 Oct; 111(41):10331-7. PubMed ID: 17547382
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. A reduced dimensionality quasiclassical and quantum study of the proton transfer reaction H3O(+)+H2O-->H2O+H3O(+).
    Rheinecker J; Xie T; Bowman JM
    J Chem Phys; 2004 Apr; 120(15):7018-23. PubMed ID: 15267602
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.