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 *

197 related articles for article (PubMed ID: 16848566)

  • 41. A new rainbow: angular scattering of the F + H2(v(i) = 0, j(i) = 0) --> FH(v(f) = 3, j(f) = 3) + H reaction.
    Xiahou C; Connor JN
    J Phys Chem A; 2009 Dec; 113(52):15298-306. PubMed ID: 19908879
    [TBL] [Abstract][Full Text] [Related]  

  • 42. New analytical potential energy surface for the F(2P)+CH4 hydrogen abstraction reaction: kinetics and dynamics.
    Espinosa-García J; Bravo JL; Rangel C
    J Phys Chem A; 2007 Apr; 111(14):2761-71. PubMed ID: 17388340
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Photodissociation dynamics of phenol.
    Tseng CM; Lee YT; Lin MF; Ni CK; Liu SY; Lee YP; Xu ZF; Lin MC
    J Phys Chem A; 2007 Sep; 111(38):9463-70. PubMed ID: 17691716
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Atom abstraction and gas phase dissociation in the interaction of XeF(2) with Si(100).
    Hefty RC; Holt JR; Tate MR; Ceyer ST
    J Chem Phys; 2008 Dec; 129(21):214701. PubMed ID: 19063569
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Site and bond-specific dynamics of reactions at the gas-liquid interface.
    Tesa-Serrate MA; King KL; Paterson G; Costen ML; McKendrick KG
    Phys Chem Chem Phys; 2014 Jan; 16(1):173-83. PubMed ID: 24232857
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Probing Feshbach resonances in F+H2(j=1)-->HF+H: dynamical effect of single quantum H2-rotation.
    Ren Z; Che L; Qiu M; Wang X; Dai D; Harich SA; Wang X; Yang X; Xu C; Xie D; Sun Z; Zhang DH
    J Chem Phys; 2006 Oct; 125(15):151102. PubMed ID: 17059231
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Theoretical study of dynamics for the abstraction reaction H' + HBr(v=0, j=0) --> H'H + Br.
    Zhang W; Cong S; Zhang C; Xu X; Chen M
    J Phys Chem A; 2009 Apr; 113(16):4192-7. PubMed ID: 19296627
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Reaction pathway for the nonadiabatic reaction of Ca(4s3d 1D)+H2-->CaH(X 2Sigma+)+H.
    Chang YL; Chen L; Hsiao MK; Chen JJ; Lin KC
    J Chem Phys; 2005 Feb; 122(8):84315. PubMed ID: 15836047
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Rotational, steric, and coriolis effects on the F + HCl --> HF + Cl reaction on the 1(2)A' ground-state surface.
    Defazio P; Petrongolo C
    J Phys Chem A; 2009 Apr; 113(16):4208-12. PubMed ID: 19371113
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Cold and ultracold chemical reactions of F+HCl and F+DCl.
    Quéméner G; Balakrishnan N
    J Chem Phys; 2008 Jun; 128(22):224304. PubMed ID: 18554010
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Quantum dynamics of the Li + HF --> H + LiF reaction at ultralow temperatures.
    Weck PF; Balakrishnan N
    J Chem Phys; 2005 Apr; 122(15):154309. PubMed ID: 15945637
    [TBL] [Abstract][Full Text] [Related]  

  • 52. State-resolved reactive scattering by slice imaging: a new view of the Cl+C2H6 reaction.
    Li W; Huang C; Patel M; Wilson D; Suits A
    J Chem Phys; 2006 Jan; 124(1):11102. PubMed ID: 16409017
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Effect of rotational energy on the reaction Li + HF(upsilon = 0,j)-->LiF + H: an experimental and computational study.
    Bobbenkamp R; Paladini A; Russo A; Loesch HJ; Menéndez M; Verdasco E; Aoiz FJ; Werner HJ
    J Chem Phys; 2005 Jun; 122(24):244304. PubMed ID: 16035754
    [TBL] [Abstract][Full Text] [Related]  

  • 54. 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]  

  • 55. Efficient vibrational and translational excitations of a solid metal surface: State-to-state time-of-flight measurements of HCl(v=2,J=1) scattering from Au(111).
    Rahinov I; Cooper R; Yuan C; Yang X; Auerbach DJ; Wodtke AM
    J Chem Phys; 2008 Dec; 129(21):214708. PubMed ID: 19063576
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Use of the ultraviolet absorption spectrum of CF2 to determine the spatially resolved absolute CF2 density, rotational temperature, and vibrational distribution in a plasma etching reactor.
    Bulcourt N; Booth JP; Hudson EA; Luque J; Mok DK; Lee EP; Chau FT; Dyke JM
    J Chem Phys; 2004 May; 120(20):9499-508. PubMed ID: 15267961
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Seven-dimensional microcanonical treatment of hydrogen dissociation dynamics on Cu(111): clarifying the essential role of surface phonons.
    Abbott HL; Harrison I
    J Chem Phys; 2006 Jul; 125(2):24704. PubMed ID: 16848601
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Quantum stereodynamics of Li + HF reactive collisions: the role of reactants polarization on the differential cross section.
    González-Sánchez L; Vasyutinskii O; Zanchet A; Sanz-Sanz C; Roncero O
    Phys Chem Chem Phys; 2011 Aug; 13(30):13656-69. PubMed ID: 21725558
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Quasiclassical trajectory calculations analyzing the role of vibrational and translational energy in the F + CH2D2 reaction.
    Espinosa-García J
    J Chem Phys; 2009 Feb; 130(5):054305. PubMed ID: 19206971
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Role of van der Waals resonances in the vibrational relaxation of HF by collisions with H atoms.
    Tao L; Alexander MH
    J Chem Phys; 2007 Sep; 127(11):114301. PubMed ID: 17887831
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 10.