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 *

516 related articles for article (PubMed ID: 21932893)

  • 61. Cross sections and rate constants for the C(3P)+OH(X 2Pi)-->CO(X 1Sigma+)+H(2S) reaction using a quasiclassical trajectory method.
    Zanchet A; Halvick P; Rayez JC; Bussery-Honvault B; Honvault P
    J Chem Phys; 2007 May; 126(18):184308. PubMed ID: 17508804
    [TBL] [Abstract][Full Text] [Related]  

  • 62. 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]  

  • 63. Significant nonadiabatic effects in the C + CH reaction dynamics.
    Yang H; Hankel M; Zheng Y; Varandas AJ
    J Chem Phys; 2011 Jul; 135(2):024306. PubMed ID: 21766941
    [TBL] [Abstract][Full Text] [Related]  

  • 64. 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]  

  • 65. Quantum mechanical investigations of the N(4S)+O2(X 3Sigmag -)-->NO(X 2Pi)+O(3P) reaction.
    Sultanov RA; Balakrishnan N
    J Chem Phys; 2006 Mar; 124(12):124321. PubMed ID: 16599688
    [TBL] [Abstract][Full Text] [Related]  

  • 66. Accurate study on the quantum dynamics of the He + HeH(+) (X1Σ+) reaction on a new ab initio potential energy surface for the lowest 1(1)A' electronic singlet state.
    Xu W; Zhang P
    J Phys Chem A; 2013 Feb; 117(7):1406-12. PubMed ID: 23347266
    [TBL] [Abstract][Full Text] [Related]  

  • 67. Effects of reactant rotational excitation on H + O2--> OH + O reaction rate constant: quantum wave packet, quasi-classical trajectory and phase space theory calculations.
    Lin SY; Guo H; Lendvay G; Xie D
    Phys Chem Chem Phys; 2009 Jun; 11(23):4715-21. PubMed ID: 19492124
    [TBL] [Abstract][Full Text] [Related]  

  • 68. 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]  

  • 69. Seven dimensional quantum dynamics study of the H2+NH2-->H+NH3 reaction.
    Yang M; Corchado JC
    J Chem Phys; 2007 Nov; 127(18):184308. PubMed ID: 18020640
    [TBL] [Abstract][Full Text] [Related]  

  • 70. 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]  

  • 71. Time-dependent reactive scattering for the system H- + D2 <--> HD + D- and comparison with H- + H2 <--> H2 + H-.
    Morari C; Jaquet R
    J Phys Chem A; 2005 Apr; 109(15):3396-404. PubMed ID: 16833675
    [TBL] [Abstract][Full Text] [Related]  

  • 72. 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]  

  • 73. Influence of reagent rotation on (H-, D2) and (D-, H2) collisions: a quantum mechanical study.
    Giri K; Sathyamurthy N
    J Phys Chem A; 2006 Dec; 110(51):13843-9. PubMed ID: 17181342
    [TBL] [Abstract][Full Text] [Related]  

  • 74. State-resolved dynamics study of the H + HS reaction on the
    Wu H; Duan ZX; Yin SH; Zhao GJ
    J Chem Phys; 2016 Sep; 145(12):124305. PubMed ID: 27782672
    [TBL] [Abstract][Full Text] [Related]  

  • 75. The dynamics of the O(1D) + HCl --> OH + Cl reaction at a 0.26 eV collision energy: a comparison between theory and experiment.
    Bargueño P; Jambrina PG; Alvariño JM; Hernández ML; Aoiz FJ; Menéndez M; Verdasco E; González-Lezana T
    J Phys Chem A; 2009 Dec; 113(52):14237-50. PubMed ID: 20028155
    [TBL] [Abstract][Full Text] [Related]  

  • 76. A quantum wave-packet study of intersystem crossing effects in the O(3P2,1,0,1D2)+H2 reaction.
    Chu TS; Zhang X; Han KL
    J Chem Phys; 2005 Jun; 122(21):214301. PubMed ID: 15974732
    [TBL] [Abstract][Full Text] [Related]  

  • 77. Collisional depolarization of OH(A) with Ar: Experiment and theory.
    Brouard M; Bryant A; Chang YP; Cireasa R; Eyles CJ; Green AM; Marinakis S; Aoiz FJ; Kłos J
    J Chem Phys; 2009 Jan; 130(4):044306. PubMed ID: 19191384
    [TBL] [Abstract][Full Text] [Related]  

  • 78. 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]  

  • 79. On the dynamics of the H+ +D2(v=0,j=0)-->HD+D + reaction: a comparison between theory and experiment.
    Carmona-Novillo E; González-Lezana T; Roncero O; Honvault P; Launay JM; Bulut N; Javier Aoiz F; Bañares L; Trottier A; Wrede E
    J Chem Phys; 2008 Jan; 128(1):014304. PubMed ID: 18190193
    [TBL] [Abstract][Full Text] [Related]  

  • 80. Geometric phase effects in the H+H2 reaction: quantum wave-packet calculations of integral and differential cross sections.
    Juanes-Marcos JC; Althorpe SC
    J Chem Phys; 2005 May; 122(20):204324. PubMed ID: 15945741
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 26.