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 *

601 related articles for article (PubMed ID: 24527924)

  • 41. He-ThO(1Σ+) interactions at low temperatures: elastic and inelastic collisions, transport properties, and complex formation in cold 4He gas.
    Tscherbul TV; Sayfutyarova ER; Buchachenko AA; Dalgarno A
    J Chem Phys; 2011 Apr; 134(14):144301. PubMed ID: 21495749
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Inelastic scattering of the NCO(X2Pi) radical with the He atom on an ab initio potential energy surface.
    Kłos J; Toboła R; Chałasiński G
    J Phys Chem A; 2009 Dec; 113(52):14480-7. PubMed ID: 19681624
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Rovibrational energy transfer in ortho-H2+para-H2 collisions.
    Panda AN; Otto F; Gatti F; Meyer HD
    J Chem Phys; 2007 Sep; 127(11):114310. PubMed ID: 17887840
    [TBL] [Abstract][Full Text] [Related]  

  • 44. The HCO⁺-H₂ van der Waals interaction: potential energy and scattering.
    Massó H; Wiesenfeld L
    J Chem Phys; 2014 Nov; 141(18):184301. PubMed ID: 25399141
    [TBL] [Abstract][Full Text] [Related]  

  • 45. 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]  

  • 46. 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]  

  • 47. Rotationally inelastic scattering of OH by molecular hydrogen: Theory and experiment.
    Schewe HC; Ma Q; Vanhaecke N; Wang X; Kłos J; Alexander MH; van de Meerakker SY; Meijer G; van der Avoird A; Dagdigian PJ
    J Chem Phys; 2015 May; 142(20):204310. PubMed ID: 26026450
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Rotational spectrum, potential energy surface, and bound states of the weakly bound complex He-N2O.
    Song X; Xu Y; Roy PN; Jäger W
    J Chem Phys; 2004 Dec; 121(24):12308-14. PubMed ID: 15606249
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Rotational Excitation of the CP(Χ
    Bop CT; Boye Faye NA; Hammami K; Jaïdane N
    J Phys Chem A; 2017 Oct; 121(41):7854-7860. PubMed ID: 28956605
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Intermolecular potential energy surface and spectra of He-HCl with generalization to other rare gas-hydrogen halide complexes.
    Murdachaew G; Szalewicz K; Jiang H; Bacić Z
    J Chem Phys; 2004 Dec; 121(23):11839-55. PubMed ID: 15634146
    [TBL] [Abstract][Full Text] [Related]  

  • 51. A new ab initio interaction energy surface and high-resolution spectra of the H2-CO van der Waals complex.
    Jankowski P; Szalewicz K
    J Chem Phys; 2005 Sep; 123(10):104301. PubMed ID: 16178591
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Inelastic vibrational dynamics of CS in collision with H
    Yang B; Zhang P; Qu C; Stancil PC; Bowman JM; Balakrishnan N; Forrey RC
    Phys Chem Chem Phys; 2018 Nov; 20(45):28425-28434. PubMed ID: 30406236
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Rotational excitation of the interstellar NH
    Bouhafs N; Lique F; Faure A; Bacmann A; Li J; Guo H
    J Chem Phys; 2017 Feb; 146(6):064309. PubMed ID: 28201883
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Ab initio studies of the interaction potential for the Xe-NO(X2Π) van der Waals complex: bound states and fully quantum and quasi-classical scattering.
    Kłos J; Aoiz FJ; Menéndez M; Brouard M; Chadwick H; Eyles CJ
    J Chem Phys; 2012 Jul; 137(1):014312. PubMed ID: 22779653
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Rotational spectra of the van der Waals complexes of molecular hydrogen and OCS.
    Yu Z; Higgins KJ; Klemperer W; McCarthy MC; Thaddeus P; Liao K; Jäger W
    J Chem Phys; 2007 Aug; 127(5):054305. PubMed ID: 17688338
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Elastic/inelastic and charge transfer collisions of H++H2 at collision energies of 4.67, 6, 7.3, and 10 eV.
    Amaran S; Kumar S
    J Chem Phys; 2008 Feb; 128(6):064301. PubMed ID: 18282032
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Quantum calculations of H2-H2 collisions: from ultracold to thermal energies.
    Quéméner G; Balakrishnan N
    J Chem Phys; 2009 Mar; 130(11):114303. PubMed ID: 19317535
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Vibration-vibration and vibration-translation energy transfer in H2-H2 collisions: a critical test of experiment with full-dimensional quantum dynamics.
    dos Santos SF; Balakrishnan N; Forrey RC; Stancil PC
    J Chem Phys; 2013 Mar; 138(10):104302. PubMed ID: 23514484
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Differential and integral cross sections for the rotationally inelastic scattering of methyl radicals with H2 and D2.
    Tkáč O; Ma Q; Rusher CA; Greaves SJ; Orr-Ewing AJ; Dagdigian PJ
    J Chem Phys; 2014 May; 140(20):204318. PubMed ID: 24880291
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Rotational excitation cross sections of para-H2 + para-H2 collisions. A full-dimensional wave-packet propagation study using an exact form of the kinetic energy.
    Gatti F; Otto F; Sukiasyan S; Meyer HD
    J Chem Phys; 2005 Nov; 123(17):174311. PubMed ID: 16375532
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 31.