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 *

388 related articles for article (PubMed ID: 20078157)

  • 21. Quantum dynamical study of the He + NeH+ reaction on a new analytical potential energy surface.
    Koner D; Panda AN
    J Phys Chem A; 2013 Dec; 117(49):13070-8. PubMed ID: 24256154
    [TBL] [Abstract][Full Text] [Related]  

  • 22. A time-dependent wave packet quantum scattering study of the reaction HD+ (v = 0 - 3;j0 = 1) + He --> HeH+(HeD+) + D(H).
    Tang X; Houchins C; Lau KC; Ng CY; Dressler RA; Chiu YH; Chu TS; Han KL
    J Chem Phys; 2007 Oct; 127(16):164318. PubMed ID: 17979349
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Direct versus resonances mediated F+OH collisions on a new 3A" potential energy surface.
    Gómez-Carrasco S; González-Snchez L; Aguado A; Roncero O; Alvariño JM; Hernández ML; Paniagua M
    J Chem Phys; 2004 Sep; 121(10):4605-18. PubMed ID: 15332891
    [TBL] [Abstract][Full Text] [Related]  

  • 24. A quantum wave packet dynamics study of the N(2D) + H2 reaction.
    Chu TS; Han KL; Varandas AJ
    J Phys Chem A; 2006 Feb; 110(4):1666-71. PubMed ID: 16435830
    [TBL] [Abstract][Full Text] [Related]  

  • 25. 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]  

  • 26. Ab initio potential energy surfaces and nonadiabatic interactions in the H+ +NO collision system.
    Amaran S; Kumar S; Köppel H
    J Chem Phys; 2008 Mar; 128(12):124305. PubMed ID: 18376917
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Experimental and theoretical differential cross sections for the N(2D) + H2 reaction.
    Balucani N; Casavecchia P; Bañares L; Aoiz FJ; Gonzalez-Lezana T; Honvault P; Launay JM
    J Phys Chem A; 2006 Jan; 110(2):817-29. PubMed ID: 16405358
    [TBL] [Abstract][Full Text] [Related]  

  • 28. 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]  

  • 29. Accurate time-dependent wave packet study of the Li + H₂⁺ reaction and its isotopic variants.
    Aslan E; Bulut N; Castillo JF; Bañares L; Roncero O; Aoiz FJ
    J Phys Chem A; 2012 Jan; 116(1):132-8. PubMed ID: 22129246
    [TBL] [Abstract][Full Text] [Related]  

  • 30. 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]  

  • 31. Potential energy surface for ground-state H2S via scaling of the external correlation, comparison with extrapolation to complete basis set limit, and use in reaction dynamics.
    Song YZ; Caridade PJ; Varandas AJ
    J Phys Chem A; 2009 Aug; 113(32):9213-9. PubMed ID: 19624111
    [TBL] [Abstract][Full Text] [Related]  

  • 32. 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]  

  • 33. Quasiclassical trajectory study of the Cl+CH4 reaction dynamics on a quadratic configuration interaction with single and double excitation interpolated potential energy surface.
    Castillo JF; Aoiz FJ; Bañares L
    J Chem Phys; 2006 Sep; 125(12):124316. PubMed ID: 17014183
    [TBL] [Abstract][Full Text] [Related]  

  • 34. 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]  

  • 35. Interactions between anionic and neutral bromine and rare gas atoms.
    Buchachenko AA; Grinev TA; Wright TG; Viehland LA
    J Chem Phys; 2008 Feb; 128(6):064317. PubMed ID: 18282048
    [TBL] [Abstract][Full Text] [Related]  

  • 36. An eight-degree-of-freedom, time-dependent quantum dynamics study for the H2+C2H reaction on a new modified potential energy surface.
    Wang D; Huo WM
    J Chem Phys; 2007 Oct; 127(15):154304. PubMed ID: 17949146
    [TBL] [Abstract][Full Text] [Related]  

  • 37. 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]  

  • 38. 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]  

  • 39. 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]  

  • 40. Exploring the accuracy level of new potential energy surfaces for the F + HD reactions: from exact quantum rate constants to the state-to-state reaction dynamics.
    De Fazio D; Lucas JM; Aquilanti V; Cavalli S
    Phys Chem Chem Phys; 2011 May; 13(18):8571-82. PubMed ID: 21468432
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 20.