BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

3831 related articles for article (PubMed ID: 15260688)

  • 21. Is HO3 minimum cis or trans? An analytic full-dimensional ab initio isomerization path.
    Varandas AJ
    Phys Chem Chem Phys; 2011 May; 13(20):9796-811. PubMed ID: 21487618
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Characterization of the X2A1, A2B1, and X2Pi electronic states of the Ga2H molecule and the X2A' and A 2A" isomerization transition states connecting the three minima.
    Wang H; Wang S; Yan G; Yamaguchi Y; Schaefer HF
    J Chem Phys; 2006 Jan; 124(4):044309. PubMed ID: 16460164
    [TBL] [Abstract][Full Text] [Related]  

  • 23. The role of torsion/torsion coupling in the vibrational spectrum of cis-cis HOONO.
    McCoy AB; Sprague MK; Okumura M
    J Phys Chem A; 2010 Jan; 114(3):1324-33. PubMed ID: 19860461
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Protonation study of peroxynitric acid and peroxynitrous acid.
    Santiano RL; Francisco JS
    J Chem Phys; 2004 Nov; 121(19):9498-509. PubMed ID: 15538871
    [TBL] [Abstract][Full Text] [Related]  

  • 25. The extremely flat torsional potential energy surface of oxalyl chloride.
    Kim S; Wheeler SE; Deyonker NJ; Schaefer HF
    J Chem Phys; 2005 Jun; 122(23):234313. PubMed ID: 16008447
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Infrared spectrum of NH4+(H2O): evidence for mode specific fragmentation.
    Pankewitz T; Lagutschenkov A; Niedner-Schatteburg G; Xantheas SS; Lee YT
    J Chem Phys; 2007 Feb; 126(7):074307. PubMed ID: 17328605
    [TBL] [Abstract][Full Text] [Related]  

  • 27. The OH-stretching and OOH-bending overtone spectrum of HOONO.
    Schofield DP; Kjaergaard HG; Matthews J; Sinha A
    J Chem Phys; 2005 Oct; 123(13):134318. PubMed ID: 16223299
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Ab initio calculation of bowl, cage, and ring isomers of C20 and C20-.
    An W; Gao Y; Bulusu S; Zeng XC
    J Chem Phys; 2005 May; 122(20):204109. PubMed ID: 15945715
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Characterization of the HSiN_HNSi system in its electronic ground state.
    Lind MC; Pickard FC; Ingels JB; Paul A; Yamaguchi Y; Schaefer HF
    J Chem Phys; 2009 Mar; 130(10):104301. PubMed ID: 19292528
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Elementary constituents of microdevices: the Ge2H fragment.
    Wang H; Wang S; Yamaguchi Y; Schaefer HF
    J Chem Phys; 2006 Oct; 125(16):164317. PubMed ID: 17092083
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Ab initio potential energy and dipole moment surfaces of (H2O)2.
    Huang X; Braams BJ; Bowman JM
    J Phys Chem A; 2006 Jan; 110(2):445-51. PubMed ID: 16405316
    [TBL] [Abstract][Full Text] [Related]  

  • 32. CCSD(T) study of the far-infrared spectrum of ethyl methyl ether.
    Senent ML; Ruiz R; Villa M; Domínguez-Gómez R
    J Chem Phys; 2009 Feb; 130(6):064101. PubMed ID: 19222261
    [TBL] [Abstract][Full Text] [Related]  

  • 33. A microwave and quantum chemical study of the conformational properties and intramolecular hydrogen bonding of 1-fluorocyclopropanecarboxylic acid.
    Møllendal H; Leonov A; de Meijere A
    J Phys Chem A; 2005 Jul; 109(28):6344-50. PubMed ID: 16833977
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Quantum chemical study of trimolecular reaction mechanism between nitric oxide and oxygen in the gas phase.
    Gadzhiev OB; Ignatov SK; Razuvaev AG; Masunov AE
    J Phys Chem A; 2009 Aug; 113(32):9092-101. PubMed ID: 19610649
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Absolute intensities of CH stretching overtones in alkenes.
    Rong Z; Henry BR; Robinson TW; Kjaergaard HG
    J Phys Chem A; 2005 Feb; 109(6):1033-41. PubMed ID: 16833411
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Vibrational spectra of cyclopentadienylphosphine: infrared and theoretical studies from DFT anharmonic potentials.
    Benidar A; Guillemin JC; Bégué D; Pouchan C
    J Phys Chem A; 2007 Nov; 111(43):10961-8. PubMed ID: 17918917
    [TBL] [Abstract][Full Text] [Related]  

  • 37. XH-stretching overtone transitions calculated using explicitly correlated coupled cluster methods.
    Lane JR; Kjaergaard HG
    J Chem Phys; 2010 May; 132(17):174304. PubMed ID: 20459166
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Enthalpy of formation and anharmonic force field of diacetylene.
    Simmonett AC; Schaefer HF; Allen WD
    J Chem Phys; 2009 Jan; 130(4):044301. PubMed ID: 19191379
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Protonated carbonyl sulfide: prospects for the spectroscopic observation of the elusive HSCO+ isomer.
    Wheeler SE; Yamaguchi Y; Schaefer HF
    J Chem Phys; 2006 Jan; 124(4):044322. PubMed ID: 16460177
    [TBL] [Abstract][Full Text] [Related]  

  • 40. The amino group in adenine: MP2 and CCSD(T) complete basis set limit calculations of the planarization barrier and DFT/B3LYP study of the anharmonic frequencies of adenine.
    Zierkiewicz W; Komorowski L; Michalska D; Cerny J; Hobza P
    J Phys Chem B; 2008 Dec; 112(51):16734-40. PubMed ID: 19367910
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 192.