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 *

238 related articles for article (PubMed ID: 20740560)

  • 1. Time-dependent quantum study of H(2S) + FO(2Pi) --> OH(2Pi) + F(2P) reaction on the 1(3)A' and 1(3)A'' states.
    Gogtas F; Tutuk R; Kurban M
    J Comput Chem; 2010 Nov; 31(14):2607-11. PubMed ID: 20740560
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Time-dependent quantum study of the kinetics of the H(2S) + FO(2II) OH(2II) + F(2P) reaction.
    Gogtas F
    J Comput Chem; 2008 Sep; 29(12):1889-94. PubMed ID: 18661582
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A comparative study of the H + FO (v = 0, j = 0) --> (OH + F)/(HF + O) reaction from QM and QCT methods.
    Chu TS; Zhang H; Yuan SP; Fu AP; Si HZ; Tian FH; Duan YB
    J Phys Chem A; 2009 Apr; 113(15):3470-5. PubMed ID: 19317412
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. 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]  

  • 6. Study of the H+O2 reaction by means of quantum mechanical and statistical approaches: the dynamics on two different potential energy surfaces.
    Bargueño P; González-Lezana T; Larrégaray P; Bonnet L; Rayez JC; Hankel M; Smith SC; Meijer AJ
    J Chem Phys; 2008 Jun; 128(24):244308. PubMed ID: 18601333
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Study of the C(3P) + OH(X2Pi) --> CO(a3Pi) + H(2S) reaction: fully global ab initio potential energy surfaces of the 12A'' and 14A'' excited states and non adiabatic couplings.
    Zanchet A; Bussery-Honvault B; Jorfi M; Honvault P
    Phys Chem Chem Phys; 2009 Aug; 11(29):6182-91. PubMed ID: 19606328
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Fully Coriolis-coupled quantum studies of the H + O2 (upsilon i = 0-2, j i = 0,1) --> OH + O reaction on an accurate potential energy surface: integral cross sections and rate constants.
    Lin SY; Sun Z; Guo H; Zhang DH; Honvault P; Xie D; Lee SY
    J Phys Chem A; 2008 Jan; 112(4):602-11. PubMed ID: 18181592
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Adiabatic and nonadiabatic state-to-state quantum dynamics for O(1D) + H2(X1Sigma(g)+, nu(i) = j(i) = 0) --> OH(X2Pi, nu(f), j(f)) + H(2S) reaction.
    Lin SY; Guo H
    J Phys Chem A; 2009 Apr; 113(16):4285-93. PubMed ID: 19278257
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Quantum dynamics at the state-to-state level of the C + OH reaction on the first excited potential energy surface.
    Jorfi M; Honvault P
    J Phys Chem A; 2010 Apr; 114(14):4742-7. PubMed ID: 19891469
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Nonadiabatic quantum dynamics in O(3P)+H2→OH+H: a revisited study.
    Han B; Zheng Y
    J Comput Chem; 2011 Dec; 32(16):3520-5. PubMed ID: 21935969
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Born-Oppenheimer and Renner-Teller Quantum Dynamics of CH(X(2)Π) + D((2)S) Reactions on Three CHD Potential Surfaces.
    Gamallo P; Akpinar S; Defazio P; Petrongolo C
    J Phys Chem A; 2015 Nov; 119(46):11254-64. PubMed ID: 26522748
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Time-dependent quantum wave packet dynamics of the C + OH reaction on the excited electronic state.
    Rao TR; Goswami S; Mahapatra S; Bussery-Honvault B; Honvault P
    J Chem Phys; 2013 Mar; 138(9):094318. PubMed ID: 23485305
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Nonadiabatic quantum dynamics calculations for the N + NH --> N(2) + H reaction.
    Yang H; Hankel M; Varandas A; Han K
    Phys Chem Chem Phys; 2010 Sep; 12(33):9619-23. PubMed ID: 20607172
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Cross sections and thermal rate constants for the isotope exchange reaction: D(2S)+OH(2Pi)-->OD(2Pi)+H(2S).
    Atahan S; Alexander MH; Rackham EJ
    J Chem Phys; 2005 Nov; 123(20):204306. PubMed ID: 16351255
    [TBL] [Abstract][Full Text] [Related]  

  • 18. F-loss and H-loss dissociations in low-lying electronic states of the CH3F+ ion studied using multiconfiguration second-order perturbation theory.
    Xi HW; Huang MB; Chen BZ; Li WZ
    J Phys Chem A; 2005 Oct; 109(40):9149-55. PubMed ID: 16332024
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Quantum mechanics and quasiclassical study of the H/D+FO --> OH/OD+F, HF/DF+O reactions: chemical stereodynamics.
    Chu T
    J Comput Chem; 2010 May; 31(7):1385-96. PubMed ID: 19859917
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.