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 *

244 related articles for article (PubMed ID: 16833746)

  • 21. DFT and ab initio calculations of the vibrational frequencies and visible spectra of triazenes derived from cyclic amines.
    Dabbagh HA; Teimouri A; Chermahini AN; Shiasi R
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jun; 67(2):437-43. PubMed ID: 16965932
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Mid-infrared vibrational spectra of discrete acetone-ligated cerium hydroxide cations.
    Groenewold GS; Gianotto AK; Cossel KC; Van Stipdonk MJ; Oomens J; Polfer N; Moore DT; de Jong WA; McIlwain ME
    Phys Chem Chem Phys; 2007 Feb; 9(5):596-606. PubMed ID: 17242741
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Spectroscopic and ab initio characterization of the [ReH9]2- ion.
    Parker SF; Refson K; Williams KP; Braden DA; Hudson BS; Yvon K
    Inorg Chem; 2006 Dec; 45(26):10951-7. PubMed ID: 17173454
    [TBL] [Abstract][Full Text] [Related]  

  • 24. FTIR and FT Raman spectra, vibrational assignments, ab initio, DFT and normal coordinate analysis of alpha,alpha dichlorotoluene.
    Nagabalasubramanian PB; Periandy S; Mohan S; Govindarajan M
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jul; 73(2):277-80. PubMed ID: 19345137
    [TBL] [Abstract][Full Text] [Related]  

  • 25. 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]  

  • 26. Vibrational spectra, ab initio calculations, and ring-puckering potential energy function for gamma-crotonolactone.
    Al-Saadi AA; Laane J
    J Phys Chem A; 2007 May; 111(17):3302-5. PubMed ID: 17428040
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Proton dynamics in the strong chelate hydrogen bond of crystalline picolinic acid N-oxide. A new computational approach and infrared, raman and INS study.
    Stare J; Panek J; Eckert J; Grdadolnik J; Mavri J; Hadzi D
    J Phys Chem A; 2008 Feb; 112(7):1576-86. PubMed ID: 18225869
    [TBL] [Abstract][Full Text] [Related]  

  • 28. 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]  

  • 29. Structure of kaolinite and influence of stacking faults: reconciling theory and experiment using inelastic neutron scattering analysis.
    White CE; Kearley GJ; Provis JL; Riley DP
    J Chem Phys; 2013 May; 138(19):194501. PubMed ID: 23697422
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Conformational and vibrational analysis of methyl methanesulfonate, CH3SO2OCH3.
    Tuttolomondo ME; Navarro A; Peña T; Varetti EL; Parker SF; Ben Altabef A
    J Phys Chem A; 2009 Jul; 113(29):8401-8. PubMed ID: 19569677
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Exciton-phonon coupling in molecular crystals: synergy between two intramolecular vibrational modes in quaterthiophene single crystals.
    Silvestri L; Tavazzi S; Spearman P; Raimondo L; Spano FC
    J Chem Phys; 2009 Jun; 130(23):234701. PubMed ID: 19548744
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Ab initio-based all-mode two-dimensional infrared spectroscopy of a sugar molecule.
    Wang J
    J Phys Chem B; 2007 Aug; 111(31):9193-6. PubMed ID: 17636985
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Eigen and Zundel forms of small protonated water clusters: structures and infrared spectra.
    Park M; Shin I; Singh NJ; Kim KS
    J Phys Chem A; 2007 Oct; 111(42):10692-702. PubMed ID: 17910422
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Lattice vibrations in crystalline L-alanine.
    Durand D; Field MJ; Quilichini M; Smith JC
    Biopolymers; 1993 May; 33(5):725-33. PubMed ID: 8343574
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Conformational heterogeneity and low-frequency vibrational modes of proteins.
    Balog E; Smith JC; Perahia D
    Phys Chem Chem Phys; 2006 Dec; 8(47):5543-8. PubMed ID: 17136269
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Vibrational spectroscopy investigation using ab initio and density functional theory on p-anisaldehyde.
    Gunasekaran S; Seshadri S; Muthu S; Kumaresan S; Arunbalaji R
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Aug; 70(3):550-6. PubMed ID: 17870655
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Vibrational spectroscopy of protonated imidazole and its complexes with water molecules: ab initio anharmonic calculations and experiments.
    Adesokan AA; Chaban GM; Dopfer O; Gerber RB
    J Phys Chem A; 2007 Aug; 111(31):7374-81. PubMed ID: 17500546
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Structure of Ca(BD4)2 beta-phase from combined neutron and synchrotron X-ray powder diffraction data and density functional calculations.
    Buchter F; Łodziana Z; Remhof A; Friedrichs O; Borgschulte A; Mauron P; Züttel A; Sheptyakov D; Barkhordarian G; Bormann R; Chłopek K; Fichtner M; Sørby M; Riktor M; Hauback B; Orimo S
    J Phys Chem B; 2008 Jul; 112(27):8042-8. PubMed ID: 18553898
    [TBL] [Abstract][Full Text] [Related]  

  • 39. An infrared and inelastic neutron scattering spectroscopic investigation on the interaction of eta-alumina and methanol.
    McInroy AR; Lundie DT; Winfield JM; Dudman CC; Jones P; Parker SF; Taylor JW; Lennon D
    Phys Chem Chem Phys; 2005 Aug; 7(16):3093-101. PubMed ID: 16186915
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Gas-phase vibrational spectroscopy and ab initio study of organophosphorus compounds: discrimination between species and conformers.
    Cuisset A; Mouret G; Pirali O; Roy P; Cazier F; Nouali H; Demaison J
    J Phys Chem B; 2008 Oct; 112(39):12516-25. PubMed ID: 18781711
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 13.