BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

229 related articles for article (PubMed ID: 20095733)

  • 1. Potential energy surface and reactive collisions for the Au+H(2) system.
    Zanchet A; Roncero O; Omar S; Paniagua M; Aguado A
    J Chem Phys; 2010 Jan; 132(3):034301. PubMed ID: 20095733
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A time-dependent wave packet study of the vibronic and spin-orbit interactions in the dynamics of Cl((2)P)+H(2)-->HCl(X (1)Sigma(g) (+))+H((2)S) reaction.
    Ghosal S; Mahapatra S
    J Chem Phys; 2004 Sep; 121(12):5740-53. PubMed ID: 15366998
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Transition probabilities for the Au ((2)S, (2)D, and (2)P) with SiH(4) reaction.
    Pacheco-Sánchez JH; Luna-García HM; García-Cruz LM; Novaro O
    J Chem Phys; 2010 Jan; 132(4):044301. PubMed ID: 20113027
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Communication: theoretical exploration of Au(+)+H2, D2, and HD reactive collisions.
    Dorta-Urra A; Zanchet A; Roncero O; Aguado A; Armentrout PB
    J Chem Phys; 2011 Sep; 135(9):091102. PubMed ID: 21913746
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. 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]  

  • 7. 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]  

  • 8. Activation of methane by gold cations: guided ion beam and theoretical studies.
    Li FX; Armentrout PB
    J Chem Phys; 2006 Oct; 125(13):133114. PubMed ID: 17029440
    [TBL] [Abstract][Full Text] [Related]  

  • 9. An experimental and quasiclassical trajectory study of the rovibrationally state-selected reactions: HD+(v=0-15,j=1)+He-->HeH+(HeD+)+D(H).
    Tang XN; Houchins C; Xu HF; Ng CY; Chiu Y; Dressler RA; Levandier DJ
    J Chem Phys; 2007 Jun; 126(23):234305. PubMed ID: 17600418
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. 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]  

  • 12. 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]  

  • 13. Quasiclassical trajectory study of the SiH(4)+H-->SiH(3)+H(2) reaction on a global ab initio potential energy surface.
    Wang M; Sun X; Bian W
    J Chem Phys; 2008 Aug; 129(8):084309. PubMed ID: 19044825
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Molecular dynamics investigation of the bimolecular reaction BeH + H(2) --> BeH(2) + H on an ab initio potential-energy surface obtained using neural network methods with both potential and gradient accuracy determination.
    Le HM; Raff LM
    J Phys Chem A; 2010 Jan; 114(1):45-53. PubMed ID: 19852450
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. 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]  

  • 17. Energy dependence of differential and integral cross sections for O((1)D)+H(2)(upsilon(i)=0,j(i)=0)-->OH(upsilon(f),j(f))+H reaction.
    Lin SY; Guo H
    J Chem Phys; 2008 Sep; 129(12):124311. PubMed ID: 19045027
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Ab initio analytical potential energy surface and quasiclassical trajectory study of the O(+)((4)S)+H(2)(X (1)Sigma(g) (+))-->OH(+)(X (3)Sigma(-))+H((2)S) reaction and isotopic variants.
    Martínez R; Millán J; Gonzalez M
    J Chem Phys; 2004 Mar; 120(10):4705-14. PubMed ID: 15267331
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Nonadiabatic effects in the H + H2 exchange reaction: accurate quantum dynamics calculations at a state-to-state level.
    Chu TS; Han KL; Hankel M; Balint-Kurti GG; Kuppermann A; Abrol R
    J Chem Phys; 2009 Apr; 130(14):144301. PubMed ID: 19368439
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Quantum approaches for the insertion dynamics of the H+ + D2 and D+ + H2 reactive collisions.
    González-Lezana T; Aguado A; Paniagua M; Roncero O
    J Chem Phys; 2005 Nov; 123(19):194309. PubMed ID: 16321090
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.