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 *

523 related articles for article (PubMed ID: 19317412)

  • 1. 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]  

  • 2. Time-dependent wave packet quantum scattering and quasi-classical trajectory calculations of the H + FCl(v=0,j=0) → HF + Cl/HCl + F reaction.
    Zhao J; Miao X; Luo Y
    J Phys Chem A; 2013 Nov; 117(45):11411-9. PubMed ID: 24125031
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 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. Quantum and quasiclassical studies of the O(3P)+HCl-->OH+Cl(2P) reaction using benchmark potential surfaces.
    Xie T; Bowman J; Duff JW; Braunstein M; Ramachandran B
    J Chem Phys; 2005 Jan; 122(1):14301. PubMed ID: 15638653
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. 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]  

  • 8. Time-dependent wave packet quantum and quasi-classical trajectory study of He + H₂⁺, D₂⁺ → HeH⁺ + H, HeD⁺ + D reaction on an accurate FCI potential energy surface.
    Zhao J; Luo Y
    J Phys Chem A; 2012 Mar; 116(10):2388-93. PubMed ID: 22352371
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Energy dependent dynamics of the O(1D) + HCl reaction: a quantum, quasiclassical and statistical study.
    Bargueño P; Jambrina PG; Alvariño JM; Menéndez M; Verdasco E; Hankel M; Smith SC; Aoiz FJ; González-Lezana T
    Phys Chem Chem Phys; 2011 May; 13(18):8502-14. PubMed ID: 21431209
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. 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]  

  • 13. Quantum wave packet study of the H+ + D2 reaction on diabatic potential energy surfaces.
    Lu RF; Chu TS; Han KL
    J Phys Chem A; 2005 Aug; 109(30):6683-8. PubMed ID: 16834020
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. 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]  

  • 16. The dynamics of the H(+) + D(2) reaction: a comparison of quantum mechanical wavepacket, quasi-classical and statistical-quasi-classical results.
    Jambrina PG; Aoiz FJ; Bulut N; Smith SC; Balint-Kurti GG; Hankel M
    Phys Chem Chem Phys; 2010 Feb; 12(5):1102-15. PubMed ID: 20094675
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. A time-dependent wave-packet quantum scattering study of the reaction H2+(v = 0-2,4,6;j = 1) + He--> HeH+ + H.
    Chu TS; Lu RF; Han KL; Tang XN; Xu HF; Ng CY
    J Chem Phys; 2005 Jun; 122(24):244322. PubMed ID: 16035772
    [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. 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]  

    [Next]    [New Search]
    of 27.