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 *

261 related articles for article (PubMed ID: 21241097)

  • 21. Collisional excitation of NH by H
    Pirlot P; Kalugina YN; Ramachandran R; Raffy G; Dagdigian PJ; Lique F
    J Chem Phys; 2021 Oct; 155(13):134303. PubMed ID: 34624970
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Rotational quenching of CO2 by collision with He atoms.
    Yang B; Stancil PC
    J Chem Phys; 2009 Apr; 130(13):134319. PubMed ID: 19355744
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Tensor cross sections and collisional depolarization of OH(X 2Pi) in collisions with helium.
    Dagdigian PJ; Alexander MH
    J Chem Phys; 2009 Apr; 130(16):164315. PubMed ID: 19405587
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Fine structure-resolved rotational energy transfer of SH (A(2)Sigma(+), v' = 0) state by collisions with Ar.
    Tsai PY; Lin KC
    Phys Chem Chem Phys; 2010 Feb; 12(5):1162-71. PubMed ID: 20094681
    [TBL] [Abstract][Full Text] [Related]  

  • 25. 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]  

  • 26. Close-coupling study of rotational energy transfer of CO (upsilon=2) by collisions with He atoms.
    Yang B; Stancil PC; Balakrishnan N; Forrey RC
    J Chem Phys; 2005 Oct; 123(13):134326. PubMed ID: 16223307
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Relaxation of NH(a(1)Delta, v = 1) in collisions with H((2)S): an experimental and theoretical study.
    Defazio P; Petrongolo C; McBane GC; Adam L; Hack W; Akpinar S; Schinke R
    J Phys Chem A; 2009 Dec; 113(52):14458-64. PubMed ID: 19569615
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Molecular beam scattering of NO+Ne: a joint theoretical and experimental study.
    Kim Y; Meyer H; Alexander MH
    J Chem Phys; 2004 Jul; 121(3):1339-49. PubMed ID: 15260677
    [TBL] [Abstract][Full Text] [Related]  

  • 29. 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]  

  • 30. Mixed quantum/classical theory for rotationally and vibrationally inelastic scattering of open-shell molecules and its application to the NH(X
    Semenov A
    J Chem Phys; 2018 Jun; 148(24):244305. PubMed ID: 29960338
    [TBL] [Abstract][Full Text] [Related]  

  • 31. State-to-state rotational rate constants for CO + He: infrared double resonance measurements and simulation of the data using the SAPT theoretical potential energy surface.
    Smith TC; Hostutler DA; Hager GD; Heaven MC; McBane GC
    J Chem Phys; 2004 Feb; 120(5):2285-95. PubMed ID: 15268367
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Inelastic scattering of OH(X2Pi) with Ar and He: a combined polarization spectroscopy and quantum scattering study.
    Marinakis S; Paterson G; Kłos J; Costen ML; McKendrick KG
    Phys Chem Chem Phys; 2007 Aug; 9(31):4414-26. PubMed ID: 17687488
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Real wave packet and quasiclassical trajectory studies of the H+ + LiH reaction.
    Bulut N; Castillo JF; Aoiz FJ; Bañares L
    Phys Chem Chem Phys; 2008 Feb; 10(6):821-7. PubMed ID: 18231684
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Experimental and theoretical investigations of rotational energy transfer in HBr + He collisions.
    Kabir MH; Antonov IO; Merritt JM; Heaven MC
    J Phys Chem A; 2010 Oct; 114(42):11109-16. PubMed ID: 20518474
    [TBL] [Abstract][Full Text] [Related]  

  • 35. 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]  

  • 36. Cross sections and low temperature rate coefficients for the H + CH+ reaction: a quasiclassical trajectory study.
    Halvick P; Stoecklin T; Larrégaray P; Bonnet L
    Phys Chem Chem Phys; 2007 Feb; 9(5):582-90. PubMed ID: 17242739
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Quantum scattering calculations for ro-vibrational de-excitation of CO by hydrogen atoms.
    Song L; Balakrishnan N; van der Avoird A; Karman T; Groenenboom GC
    J Chem Phys; 2015 May; 142(20):204303. PubMed ID: 26026443
    [TBL] [Abstract][Full Text] [Related]  

  • 38. The role of the radical-complex mechanism in the ozone recombination/dissociation reaction.
    Luther K; Oum K; Troe J
    Phys Chem Chem Phys; 2005 Jul; 7(14):2764-70. PubMed ID: 16189591
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Accuracy of recent potential energy surfaces for the He-N2 interaction. II. Molecular beam scattering and bulk gas relaxation phenomena.
    Stoker JS; Dham AK; McCourt FR; Dickinson AS
    J Chem Phys; 2008 Jun; 128(21):214309. PubMed ID: 18537424
    [TBL] [Abstract][Full Text] [Related]  

  • 40. The structure and binding energies of the van der Waals complexes of Ar and N2 with phenol and its cation, studied by high level ab initio and density functional theory calculations.
    Vincent MA; Hillier IH; Morgado CA; Burton NA; Shan X
    J Chem Phys; 2008 Jan; 128(4):044313. PubMed ID: 18247955
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 14.