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 *

223 related articles for article (PubMed ID: 23862939)

  • 21. 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]  

  • 22. The non-statistical dynamics of the ¹⁸O + ³²O₂ isotope exchange reaction at two energies.
    Van Wyngarden AL; Mar KA; Quach J; Nguyen AP; Wiegel AA; Lin SY; Lendvay G; Guo H; Lin JJ; Lee YT; Boering KA
    J Chem Phys; 2014 Aug; 141(6):064311. PubMed ID: 25134575
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Influence of collision energy and reagent rotation on the cross sections and product polarizations of the reaction F + HCl.
    Duan ZX; Li WL; Qiu MH
    J Chem Phys; 2012 Apr; 136(14):144309. PubMed ID: 22502520
    [TBL] [Abstract][Full Text] [Related]  

  • 24. 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]  

  • 25. Radiative charge transfer in He(+) + H2 collisions in the milli- to nano-electron-volt range: a theoretical study within state-to-state and optical potential approaches.
    Mrugała F; Kraemer WP
    J Chem Phys; 2013 Mar; 138(10):104315. PubMed ID: 23514497
    [TBL] [Abstract][Full Text] [Related]  

  • 26. A combined crossed beam and theoretical investigation of O(3P) + C3H3 --> C3H2 + OH.
    Lee H; Joo SK; Kwon LK; Choi JH
    J Chem Phys; 2004 Feb; 120(5):2215-24. PubMed ID: 15268360
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Communication: MULTIMODE calculations of low-lying vibrational states of NO3 using an adiabatic potential energy surface.
    Homayoon Z; Bowman JM
    J Chem Phys; 2014 Oct; 141(16):161104. PubMed ID: 25362265
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Quasiclassical trajectory calculations for Li(2(2)P(J)) + H2 → LiH(X(1)Σ+) + H: influence by vibrational excitation and translational energy.
    Hsiao MK; Lin KC; Hung YM
    J Chem Phys; 2011 Jan; 134(3):034119. PubMed ID: 21261342
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Isotope branching and tunneling in O(3P)+HD-->OH+D; OD+H reactions.
    Sultanov RA; Balakrishnan N
    J Chem Phys; 2004 Dec; 121(22):11038-44. PubMed ID: 15634054
    [TBL] [Abstract][Full Text] [Related]  

  • 30. 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]  

  • 31. Photodissociation of ozone in the Hartley band: Product state and angular distributions.
    McBane GC; Nguyen LT; Schinke R
    J Chem Phys; 2010 Oct; 133(14):144312. PubMed ID: 20950005
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Communication: quasiclassical trajectory calculations of correlated product-state distributions for the dissociation of (H2O)2 and (D2O)2.
    Czakó G; Wang Y; Bowman JM
    J Chem Phys; 2011 Oct; 135(15):151102. PubMed ID: 22029289
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Experimental and theoretical investigations of the inelastic and reactive scattering dynamics of O(3p) + D2.
    Garton DJ; Brunsvold AL; Minton TK; Troya D; Maiti B; Schatz GC
    J Phys Chem A; 2006 Feb; 110(4):1327-41. PubMed ID: 16435793
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Photodissociation dynamics of methoxybenzoic acid at 193 nm.
    Ho YC; Dyakov YA; Hsu WH; Ni CK; Sun YL; Hu WP
    J Chem Phys; 2012 Nov; 137(19):194309. PubMed ID: 23181308
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Quantum statistical study of O + O2 isotopic exchange reactions: cross sections and rate constants.
    Lin SY; Guo H
    J Phys Chem A; 2006 Apr; 110(16):5305-11. PubMed ID: 16623456
    [TBL] [Abstract][Full Text] [Related]  

  • 36. A global full-dimensional potential energy surface and quasiclassical trajectory study of the O((1)D) + CH4 multichannel reaction.
    Shao K; Fu B; Zhang DH
    Phys Chem Chem Phys; 2015 Oct; 17(37):24098-107. PubMed ID: 26316049
    [TBL] [Abstract][Full Text] [Related]  

  • 37. 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]  

  • 38. Quasiclassical trajectory study of the reaction H+CH4(nu3 = 0,1)-->CH3+H2 using a new ab initio potential energy surface.
    Xie Z; Bowman JM; Zhang X
    J Chem Phys; 2006 Oct; 125(13):133120. PubMed ID: 17029446
    [TBL] [Abstract][Full Text] [Related]  

  • 39. QCT calculations of O
    Geistfeld E; Schwartzentruber TE
    J Chem Phys; 2020 Nov; 153(18):184302. PubMed ID: 33187413
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Adiabatic quantum dynamics of CH(X2Π) + H(2S) reactions on the CH2(X̃3A″) surface and role of the excited electronic states.
    Gamallo P; Defazio P; Akpinar S; Petrongolo C
    J Phys Chem A; 2012 Aug; 116(32):8291-6. PubMed ID: 22817398
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 12.