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 *

178 related articles for article (PubMed ID: 21992310)

  • 21. State-to-state three-atom time-dependent reactive scattering in hyperspherical coordinates.
    Crawford J; Parker GA
    J Chem Phys; 2013 Feb; 138(5):054313. PubMed ID: 23406125
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Jahn-Teller effect in van der Waals complexes; Ar-C6H6 + and Ar-C6D6 +.
    van der Avoird A; Lotrich VF
    J Chem Phys; 2004 Jun; 120(21):10069-83. PubMed ID: 15268029
    [TBL] [Abstract][Full Text] [Related]  

  • 23. The ground state van der Waals potentials of the calcium dimer and calcium rare-gas complexes.
    Yang DD; Li P; Tang KT
    J Chem Phys; 2009 Oct; 131(15):154301. PubMed ID: 20568858
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Ab initio intermolecular potential energy surface, bound states, and microwave spectra for the van der Waals complex Ne-HCCCN.
    Zhou Y; Xie D
    J Chem Phys; 2005 May; 122(17):174312. PubMed ID: 15910037
    [TBL] [Abstract][Full Text] [Related]  

  • 25. New results for the OH (nu = 0,j = 0) + CO (nu = 0,j = 0) --> H + CO2 reaction: Five- and full-dimensional quantum dynamical study on several potential energy surfaces.
    Valero R; McCormack DA; Kroes GJ
    J Chem Phys; 2004 Mar; 120(9):4263-72. PubMed ID: 15268595
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Energy levels and wave functions of weakly-bound 4Hex 20NeyH (x+y=2) systems using Pekeris coordinates and a symmetry-adapted Lanczos approach.
    Liu YD; Roy PN
    J Chem Phys; 2004 Oct; 121(13):6282-9. PubMed ID: 15446922
    [TBL] [Abstract][Full Text] [Related]  

  • 27. A new potential energy surface and predicted infrared spectra of He-CO2: dependence on the antisymmetric stretch of CO2.
    Ran H; Xie D
    J Chem Phys; 2008 Mar; 128(12):124323. PubMed ID: 18376935
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Infrared diode laser spectroscopy of the Ne-D2O van der Waals complex: strong Coriolis and angular-radial coupling.
    Li S; Zheng R; Zhu Y; Duan C
    J Chem Phys; 2011 Oct; 135(13):134304. PubMed ID: 21992302
    [TBL] [Abstract][Full Text] [Related]  

  • 29. A theoretical study of He2ICl van der Waals cluster.
    Valdés A; Prosmiti R; Villarreal P; Delgado-Barrio G
    J Chem Phys; 2006 Jul; 125(1):014313. PubMed ID: 16863304
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Use of correlated potential harmonic basis functions for the description of the 4He trimer and small clusters.
    Das TK; Chakrabarti B; Canuto S
    J Chem Phys; 2011 Apr; 134(16):164106. PubMed ID: 21528949
    [TBL] [Abstract][Full Text] [Related]  

  • 31. The ground state van der Waals potentials of the strontium dimer and strontium rare-gas complexes.
    Yin GP; Li P; Tang KT
    J Chem Phys; 2010 Feb; 132(7):074303. PubMed ID: 20170223
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Bound states of the OH(2Pi)-HCl complex on ab initio diabatic potentials.
    Groenenboom GC; Fishchuk AV; van der Avoird A
    J Chem Phys; 2009 Sep; 131(12):124307. PubMed ID: 19791881
    [TBL] [Abstract][Full Text] [Related]  

  • 33. An exchange-Coulomb model potential energy surface for the Ne-CO interaction. I. Calculation of Ne-CO van der Waals spectra.
    Dham AK; McCourt FR; Meath WJ
    J Chem Phys; 2009 Jun; 130(24):244310. PubMed ID: 19566156
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Van der Waals interactions: evaluations by use of a statistical mechanical method.
    Høye JS
    J Chem Phys; 2011 Oct; 135(13):134102. PubMed ID: 21992277
    [TBL] [Abstract][Full Text] [Related]  

  • 35. A complete configurational study for the bound states of Ne trimers.
    Baccarelli I; Gianturco FA; González-Lezana T; Delgado-Barrio G; Miret-Artés S; Villarreal P
    J Chem Phys; 2005 Feb; 122(8):84313. PubMed ID: 15836045
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Three-body problem in quantum mechanics: hyperspherical elliptic coordinates and harmonic basis sets.
    Aquilanti V; Tonzani S
    J Chem Phys; 2004 Mar; 120(9):4066-73. PubMed ID: 15268573
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Theoretical study on the excited-state intramolecular proton transfer in the aromatic schiff base salicylidene methylamine: an electronic structure and quantum dynamical approach.
    Ortiz-Sanchez JM; Gelabert R; Moreno M; Lluch JM
    J Phys Chem A; 2006 Apr; 110(14):4649-56. PubMed ID: 16599431
    [TBL] [Abstract][Full Text] [Related]  

  • 38. High-resolution millimeter wave spectroscopy and multichannel quantum defect theory of the hyperfine structure in high Rydberg states of molecular hydrogen H2.
    Osterwalder A; Wüest A; Merkt F; Jungen Ch
    J Chem Phys; 2004 Dec; 121(23):11810-38. PubMed ID: 15634145
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Rovibrational states of the H2O-H2 complex: an ab initio calculation.
    van der Avoird A; Nesbitt DJ
    J Chem Phys; 2011 Jan; 134(4):044314. PubMed ID: 21280732
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Accurate, two-state ab initio study of the ground and first-excited states of He2+, including exact treatment of all Born-Oppenheimer correction terms.
    Xie J; Poirier B; Gellene GI
    J Chem Phys; 2005 May; 122(18):184310. PubMed ID: 15918707
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.