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 *

188 related articles for article (PubMed ID: 19254013)

  • 1. Lattice dynamics of oligo(phenylenethienylene)s: a far-infrared and inelastic neutron scattering study.
    Hermet P; Lois-Sierra S; Bantignies JL; Rols S; Sauvajol JL; Serein-Spirau F; Lère-Porte JP; Moreau JJ
    J Phys Chem B; 2009 Apr; 113(13):4197-202. PubMed ID: 19254013
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Far- and mid-infrared of crystalline 2,2'-bithiophene: ab initio analysis and comparison with infrared response.
    Hermet P; Bantignies JL; Rahmani A; Sauvajol JL; Johnson MR; Serein F
    J Phys Chem A; 2005 Mar; 109(8):1684-91. PubMed ID: 16833493
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Correlations between structure and far-infrared active modes in polythiophenes.
    Hermet P; Bantignies JL; Almairac R; Sauvajol JL; Serein F; Lère-Porte JP
    J Phys Chem B; 2008 Oct; 112(40):12662-5. PubMed ID: 18774846
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Inelastic neutron scattering spectrum of cyclotrimethylenetrinitramine: a comparison with solid-state electronic structure calculations.
    Ciezak JA; Trevino SF
    J Phys Chem A; 2006 Apr; 110(15):5149-55. PubMed ID: 16610838
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Vibrational properties and phase transitions in II-VI materials: lattice dynamics, ab initio studies and inelastic neutron scattering measurements.
    Basak T; Rao MN; Gupta MK; Chaplot SL
    J Phys Condens Matter; 2012 Mar; 24(11):115401. PubMed ID: 22354098
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Experimental and computational studies on collective hydrogen dynamics in ammonia borane: incoherent inelastic neutron scattering.
    Kathmann SM; Parvanov V; Schenter GK; Stowe AC; Daemen LL; Hartl M; Linehan J; Hess NJ; Karkamkar A; Autrey T
    J Chem Phys; 2009 Jan; 130(2):024507. PubMed ID: 19154038
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Vibrational dynamics and heat capacity in polyglycine II.
    Mishra AK; Singh M; Tandon P; Gupta VD
    Indian J Biochem Biophys; 2007 Aug; 44(4):240-6. PubMed ID: 17970282
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Vibrational spectra of triiodomesitylene: combination of DFT calculations and experimental studies. Effects of the environment.
    Meinnel JJ; Boudjada A; Boucekkine A; Boudjada F; Moréac A; Parker SF
    J Phys Chem A; 2008 Nov; 112(44):11124-41. PubMed ID: 18841948
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The high resolution inelastic neutron scattering spectrum of ammonium fluoride.
    Adams MA; Refson K; Gabrys BJ
    Phys Chem Chem Phys; 2005 Nov; 7(21):3685-92. PubMed ID: 16358015
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Hydrogen adsorption in HKUST-1: a combined inelastic neutron scattering and first-principles study.
    Brown CM; Liu Y; Yildirim T; Peterson VK; Kepert CJ
    Nanotechnology; 2009 May; 20(20):204025. PubMed ID: 19420673
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Effective conjugation and Raman intensities in oligo(para-phenylene)s: a microscopic view from first-principles calculations.
    Heimel G; Somitsch D; Knoll P; Brédas JL; Zojer E
    J Chem Phys; 2005 Mar; 122(11):114511. PubMed ID: 15836233
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Organic semiconductors for solution-processable field-effect transistors (OFETs).
    Allard S; Forster M; Souharce B; Thiem H; Scherf U
    Angew Chem Int Ed Engl; 2008; 47(22):4070-98. PubMed ID: 18357603
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Polymorphism of crystalline alpha-quaterthiophene and alpha-sexithiophene: ab initio analysis and comparison with inelastic neutron scattering response.
    Hermet P; Bantignies JL; Rahmani A; Sauvajol JL; Johnson MR
    J Phys Chem A; 2005 May; 109(18):4202-7. PubMed ID: 16833746
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Vibrational property study of SrGa2H2 and BaGa2H2 by inelastic neutron scattering and first principles calculations.
    Lee MH; Evans MJ; Daemen LL; Sankey OF; Häussermann U
    Inorg Chem; 2008 Mar; 47(5):1496-501. PubMed ID: 18237114
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Dimensional effects on the LO-TO splitting in CF4: first-principles and infrared absorption studies.
    Yim WL; Byl O; Yates JT; Johnson JK
    J Am Chem Soc; 2005 Mar; 127(9):3198-206. PubMed ID: 15740160
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Study of thermodynamic stabilities of polytypes of n-C36H74 by solubility measurements and incoherent inelastic neutron scattering.
    Kubota H; Kaneko F; Kawaguchi T
    J Chem Phys; 2005 Jan; 122(2):024903. PubMed ID: 15638626
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Novel small molecules for organic field-effect transistors: towards processability and high performance.
    Mas-Torrent M; Rovira C
    Chem Soc Rev; 2008 Apr; 37(4):827-38. PubMed ID: 18362986
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Proton vibrational dynamics in lithium imide investigated through incoherent inelastic and Compton neutron scattering.
    Pietropaolo A; Colognesi D; Catti M; Nale AC; Adams MA; Ramirez-Cuesta AJ; Mayers J
    J Chem Phys; 2012 Nov; 137(20):204309. PubMed ID: 23206005
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Excitation of the shear horizontal mode in a monolayer by inelastic helium atom scattering.
    Bruch LW; Hansen FY
    J Chem Phys; 2005 Mar; 122(11):114714. PubMed ID: 15836250
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The phonon spectrum of phase-I ammonia: reassignment of lattice mode symmetries from combined molecular and lattice dynamics calculations.
    Reilly AM; Middlemiss DS; Siddick MM; Wann DA; Ackland GJ; Wilson CC; Rankin DW; Morrison CA
    J Phys Chem A; 2008 Feb; 112(6):1322-9. PubMed ID: 18205336
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.