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 *

136 related articles for article (PubMed ID: 18764470)

  • 1. Dispersion Relation of an OH-Stretching Vibration from Inelastic X-Ray Scattering.
    Winkler B; Friedrich A; Wilson DJ; Haussühl E; Krisch M; Bosak A; Refson K; Milman V
    Phys Rev Lett; 2008 Aug; 101(6):065501. PubMed ID: 18764470
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Anomalous dispersion of longitudinal optical phonons in Nd(1.86)Ce(0.14)CuO(4+delta) determined by inelastic x-ray scattering.
    d'Astuto M; Mang PK; Giura P; Shukla A; Ghigna P; Mirone A; Braden M; Greven M; Krisch M; Sette F
    Phys Rev Lett; 2002 Apr; 88(16):167002. PubMed ID: 11955249
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A new diffractometer for diffuse scattering studies on the ID28 beamline at the ESRF.
    Girard A; Nguyen-Thanh T; Souliou SM; Stekiel M; Morgenroth W; Paolasini L; Minelli A; Gambetti D; Winkler B; Bosak A
    J Synchrotron Radiat; 2019 Jan; 26(Pt 1):272-279. PubMed ID: 30655495
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Reactive scattering of H2 from Cu(100): comparison of dynamics calculations based on the specific reaction parameter approach to density functional theory with experiment.
    Sementa L; Wijzenbroek M; van Kolck BJ; Somers MF; Al-Halabi A; Busnengo HF; Olsen RA; Kroes GJ; Rutkowski M; Thewes C; Kleimeier NF; Zacharias H
    J Chem Phys; 2013 Jan; 138(4):044708. PubMed ID: 23387616
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Phonon spectroscopy at high pressure by inelastic X-ray scattering.
    Giordano VM; Krisch M; Monaco G
    J Synchrotron Radiat; 2009 Nov; 16(Pt 6):707-13. PubMed ID: 19844003
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Combined IR/NIR and density functional theory calculations analysis of the solvent effects on frequencies and intensities of the fundamental and overtones of the C ═ O stretching vibrations of acetone and 2-hexanone.
    Chen Y; Morisawa Y; Futami Y; Czarnecki MA; Wang HS; Ozaki Y
    J Phys Chem A; 2014 Apr; 118(14):2576-83. PubMed ID: 24654701
    [TBL] [Abstract][Full Text] [Related]  

  • 7. The vibrational spectrum of parabanic acid by inelastic neutron scattering spectroscopy and simulation by solid-state DFT.
    Hudson MR; Allis DG; Hudson BS
    J Phys Chem A; 2010 Mar; 114(10):3630-41. PubMed ID: 20166734
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Enhanced creation of dispersive monolayer phonons in XePt(111) by inelastic helium atom scattering at low energies.
    Hansen FY; Bruch LW
    J Chem Phys; 2007 Nov; 127(20):204708. PubMed ID: 18052447
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The quantum nature of the OH stretching mode in ice and water probed by neutron scattering experiments.
    Senesi R; Flammini D; Kolesnikov AI; Murray ED; Galli G; Andreani C
    J Chem Phys; 2013 Aug; 139(7):074504. PubMed ID: 23968099
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The vibrational spectrum of alpha-AlOOH diaspore: an ab initio study with the CRYSTAL code.
    Demichelis R; Noel Y; Civalleri B; Roetti C; Ferrero M; Dovesi R
    J Phys Chem B; 2007 Aug; 111(31):9337-46. PubMed ID: 17629324
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Sum-frequency-generation vibration spectroscopy and density functional theory calculations with dispersion corrections (DFT-D2) for cellulose Iα and Iβ.
    Lee CM; Mohamed NM; Watts HD; Kubicki JD; Kim SH
    J Phys Chem B; 2013 Jun; 117(22):6681-92. PubMed ID: 23738844
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Correlation between the hydrogen-bond structures and the C=O stretching frequencies of carboxylic acids as studied by density functional theory calculations: theoretical basis for interpretation of infrared bands of carboxylic groups in proteins.
    Takei K; Takahashi R; Noguchi T
    J Phys Chem B; 2008 May; 112(21):6725-31. PubMed ID: 18452327
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Bond stretching phonon softening and kinks in the angle-resolved photoemission spectra of optimally doped Bi2Sr1.6La0.4Cu2O6+delta superconductors.
    Graf J; d'Astuto M; Jozwiak C; Garcia DR; Saini NL; Krisch M; Ikeuchi K; Baron AQ; Eisaki H; Lanzara A
    Phys Rev Lett; 2008 Jun; 100(22):227002. PubMed ID: 18643447
    [TBL] [Abstract][Full Text] [Related]  

  • 14. State-to-state inelastic scattering of Stark-decelerated OH radicals with Ar atoms.
    Scharfenberg L; Kłos J; Dagdigian PJ; Alexander MH; Meijer G; van de Meerakker SY
    Phys Chem Chem Phys; 2010 Sep; 12(36):10660-70. PubMed ID: 20657906
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Influence of intramolecular hydrogen bond strength on OH-stretching overtones.
    Howard DL; Kjaergaard HG
    J Phys Chem A; 2006 Aug; 110(34):10245-50. PubMed ID: 16928114
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Calculation of anharmonic OH phonon dispersion curves for the Mg(OH)2 crystal.
    Mitev PD; Hermansson K; Briels WJ
    J Chem Phys; 2010 Jul; 133(3):034120. PubMed ID: 20649321
    [TBL] [Abstract][Full Text] [Related]  

  • 17. The very short hydrogen bond in the pyridine N-oxide - trichloroacetic Acid complex: an inelastic neutron scattering and computational study.
    Stare J; Hartl M; Daemen L; Eckert J
    Acta Chim Slov; 2011 Sep; 58(3):521-7. PubMed ID: 24062112
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Vibrational dynamics of hydrogen-bonded complexes in solutions studied with ultrafast infrared pump-probe spectroscopy.
    Banno M; Ohta K; Yamaguchi S; Hirai S; Tominaga K
    Acc Chem Res; 2009 Sep; 42(9):1259-69. PubMed ID: 19754112
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Positively Charged Phosphorus as a Hydrogen Bond Acceptor.
    Hansen AS; Du L; Kjaergaard HG
    J Phys Chem Lett; 2014 Dec; 5(23):4225-31. PubMed ID: 26278958
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Theoretical study of the symmetry of the (OH...O)- hydrogen bonds in vinyl alcohol-vinyl alcoholate systems.
    Chandra AK; Zeegers-Huyskens T
    J Org Chem; 2003 May; 68(9):3618-25. PubMed ID: 12713370
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.