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 *

722 related articles for article (PubMed ID: 18282032)

  • 41. Fully quantum state-resolved inelastic scattering between He and NO(X (2)Pi).
    Kłos J; Aoiz FJ; Verdasco JE; Brouard M; Marinakis S; Stolte S
    J Chem Phys; 2007 Jul; 127(3):031102. PubMed ID: 17655424
    [TBL] [Abstract][Full Text] [Related]  

  • 42. A close-coupling study of vibrational-rotational quenching of CO by collision with hydrogen atoms.
    Yang B; Stancil PC; Balakrishnan N
    J Chem Phys; 2005 Sep; 123(9):94308. PubMed ID: 16164346
    [TBL] [Abstract][Full Text] [Related]  

  • 43. 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]  

  • 44. Exact quantum scattering study of the Ne+H(2) (+) reaction on a new ab initio potential energy surface.
    Lv SJ; Zhang PY; Han KL; He GZ
    J Chem Phys; 2010 Jan; 132(1):014303. PubMed ID: 20078157
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Integral and differential cross sections for the S(1D)+HD reaction employing the ground adiabatic electronic state.
    Yang H; Han KL; Schatz GC; Lee SH; Liu K; Smith SC; Hankel M
    Phys Chem Chem Phys; 2009 Dec; 11(48):11587-95. PubMed ID: 20024431
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Quantum and classical studies of vibrational motion of CH5+ on a global potential energy surface obtained from a novel ab initio direct dynamics approach.
    Brown A; McCoy AB; Braams BJ; Jin Z; Bowman JM
    J Chem Phys; 2004 Sep; 121(9):4105-16. PubMed ID: 15332956
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Rotranslational state-to-state rates and spectral representation of inelastic collisions in low-temperature molecular hydrogen.
    Montero S; Thibault F; Tejeda G; Fernández JM
    J Chem Phys; 2006 Sep; 125(12):124301. PubMed ID: 17014168
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Time-dependent quantum wave packet study of the Ar+H2+→ArH(+)+H reaction on a new ab initio potential energy surface for the ground electronic state (1(2)A').
    Hu M; Xu W; Liu X; Tan R; Li H
    J Chem Phys; 2013 May; 138(17):174305. PubMed ID: 23656132
    [TBL] [Abstract][Full Text] [Related]  

  • 49. 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]  

  • 50. Inelastic collisions of molecular hydrogen: a comparison of results from quantum and classical mechanics.
    Mandy ME; Pogrebnya SK
    J Chem Phys; 2004 Mar; 120(12):5585-91. PubMed ID: 15267434
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Accurate quantum mechanical calculations of differential and integral cross sections and rate constant for the O+OH reaction using an ab initio potential energy surface.
    Lin SY; Guo H; Honvault P; Xu C; Xie D
    J Chem Phys; 2008 Jan; 128(1):014303. PubMed ID: 18190192
    [TBL] [Abstract][Full Text] [Related]  

  • 52. 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]  

  • 53. Influence of nuclear exchange on nonadiabatic electron processes in H(+)+H2 collisions.
    Errea LF; Illescas C; Macías A; Méndez L; Pons B; Rabadán I; Riera A
    J Chem Phys; 2010 Dec; 133(24):244307. PubMed ID: 21197993
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Nonadiabatic dynamics on the two coupled electronic PESs: the H+ + O2 system.
    Xavier FG
    J Phys Chem A; 2010 Sep; 114(38):10357-66. PubMed ID: 20809593
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Elastic and inelastic cross sections for low-energy electron collisions with pyrimidine.
    Mašín Z; Gorfinkiel JD; Jones DB; Bellm SM; Brunger MJ
    J Chem Phys; 2012 Apr; 136(14):144310. PubMed ID: 22502521
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Electron scattering from perfluorocyclobutane (c-C4F8).
    Jelisavcic M; Panajotovic R; Kitajima M; Hoshino M; Tanaka H; Buckman SJ
    J Chem Phys; 2004 Sep; 121(11):5272-80. PubMed ID: 15352820
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Inelastic collisions in molecular oxygen at low temperature (4 ≤ T ≤ 34 K). Close-coupling calculations versus experiment.
    Pérez-Ríos J; Tejeda G; Fernández JM; Hernández MI; Montero S
    J Chem Phys; 2011 May; 134(17):174307. PubMed ID: 21548687
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Near-resonant rotational energy transfer in HCl-H2 inelastic collisions.
    Lanza M; Kalugina Y; Wiesenfeld L; Lique F
    J Chem Phys; 2014 Feb; 140(6):064316. PubMed ID: 24527924
    [TBL] [Abstract][Full Text] [Related]  

  • 59. State-to-state rotational transitions in H2+H2 collisions at low temperatures.
    Lee TG; Balakrishnan N; Forrey RC; Stancil PC; Schultz DR; Ferland GJ
    J Chem Phys; 2006 Sep; 125(11):114302. PubMed ID: 16999469
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Dynamical regimes on the Cl + H2 collisions: inelastic rainbow scattering.
    González-Sánchez L; Aldegunde J; Jambrina PG; Aoiz FJ
    J Chem Phys; 2011 Aug; 135(6):064301. PubMed ID: 21842927
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 37.