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 *

365 related articles for article (PubMed ID: 19045208)

  • 1. The structure, methyl rotation reflected in inelastic and quasielastic neutron scattering and vibrational spectra of 1,2,3,5-tetramethoxybenzene and its 2:1 complex with 1,2,4,5-tetracyanobenzene.
    Pawlukojć A; Prager M; Dobrowolska WS; Bator G; Sobczyk L; Ivanov A; Rols S; Grech E; Nowicka-Scheibe J; Unruh T
    J Chem Phys; 2008 Oct; 129(15):154506. PubMed ID: 19045208
    [TBL] [Abstract][Full Text] [Related]  

  • 2. The structure of diaminodurene and the dynamics of the methyl groups.
    Sobczyk L; Prager M; Sawka-Dobrowolska W; Bator G; Pawlukojć A; Grech E; van Eijck L; Ivanov A; Rols S; Wuttke J; Unruh T
    J Chem Phys; 2009 Apr; 130(16):164519. PubMed ID: 19405606
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Quasielastic and inelastic neutron scattering study of methyl group rotation in solid and liquid pentafluoroanisole and pentafluorotoluene.
    Smuda C; Gemmecker G; Unruh T
    J Chem Phys; 2008 May; 128(19):194502. PubMed ID: 18500875
    [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. Vibrations and reorientations of H2O molecules in [Sr(H2O)6]Cl2 studied by Raman light scattering, incoherent inelastic neutron scattering and proton magnetic resonance.
    Hetmańczyk J; Hetmańczyk L; Migdał-Mikuli A; Mikuli E; Florek-Wojciechowska M; Harańczyk H
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Apr; 124():429-40. PubMed ID: 24508882
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Structural and vibrational characterization of tetracyanoethylene-hexamethylbenzene as a function of pressure.
    Ciezak JA; Leão JB
    J Phys Chem A; 2006 Mar; 110(10):3759-69. PubMed ID: 16526660
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. X-ray diffraction and inelastic neutron scattering study of 1:1 tetramethylpyrazine chloranilic acid complex: temperature, isotope, and pressure effects.
    Prager M; Pietraszko A; Sobczyk L; Pawlukojć A; Grech E; Seydel T; Wischnewski A; Zamponi M
    J Chem Phys; 2006 Nov; 125(19):194525. PubMed ID: 17129141
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Inelastic neutron scattering spectra of free base and zinc porphines: a comparison with DFT-based vibrational analysis.
    Verdal N; Kozlowski PM; Hudson BS
    J Phys Chem A; 2005 Jun; 109(25):5724-33. PubMed ID: 16833905
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Methyl group dynamics in polycrystalline and liquid ubiquinone Q(0) studied by neutron scattering.
    Smuda C; Busch S; Schellenberg R; Unruh T
    J Phys Chem B; 2009 Jan; 113(4):916-22. PubMed ID: 19123914
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Inelastic and elastic neutron scattering studies of the vibrational and reorientational dynamics, crystal structure and solid-solid phase transition in [Mn(OS(CH₃)₂)₆](ClO₄)₂ supported by theoretical (DFT) calculations.
    Szostak E; Hetmańczyk J; Migdał-Mikuli A
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Jun; 145():368-375. PubMed ID: 25795611
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Inelastic neutron scattering study of methyl groups rotation in some methylxanthines.
    Prager M; Pawlukojc A; Wischnewski A; Wuttke J
    J Chem Phys; 2007 Dec; 127(21):214509. PubMed ID: 18067366
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Inelastic neutron scattering spectrum of Cs2[B12H12]: reproduction of its solid-state vibrational spectrum by periodic DFT.
    Allis DG; Hudson BS
    J Phys Chem A; 2006 Mar; 110(10):3744-9. PubMed ID: 16526658
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Vibrational spectrum of the spin crossover complex [Fe(phen)(2)(NCS)(2)] studied by IR and Raman spectroscopy, nuclear inelastic scattering and DFT calculations.
    Ronayne KL; Paulsen H; Höfer A; Dennis AC; Wolny JA; Chumakov AI; Schünemann V; Winkler H; Spiering H; Bousseksou A; Gütlich P; Trautwein AX; McGarvey JJ
    Phys Chem Chem Phys; 2006 Oct; 8(40):4685-93. PubMed ID: 17047767
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Experimental and theoretical studies on vibrational spectra of 4-(2-furanylmethyleneamino)antipyrine, 4-benzylideneaminoantipyrine and 4-cinnamilideneaminoantipyrine.
    Sun YX; Hao QL; Yu ZX; Jiang WJ; Lu LD; Wang X
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Sep; 73(5):892-901. PubMed ID: 19451018
    [TBL] [Abstract][Full Text] [Related]  

  • 18. FT-IR, FT-Raman vibrational spectra and molecular structure investigation of 2-chloro-4-methylaniline: a combined experimental and theoretical study.
    Karabacak M; Karagöz D; Kurt M
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jun; 72(5):1076-83. PubMed ID: 19213598
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Quasielastic and inelastic neutron scattering on hydrated calcium silicate pastes.
    Faraone A; Fratini E; Baglioni P; Chen SH
    J Chem Phys; 2004 Aug; 121(7):3212-20. PubMed ID: 15291633
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Infrared, Raman, and inelastic neutron scattering spectra of dodecahedrane: an I(h) molecule in T(h) site symmetry.
    Hudson BS; Allis DG; Parker SF; Ramirez-Cuesta AJ; Herman H; Prinzbach H
    J Phys Chem A; 2005 Apr; 109(15):3418-24. PubMed ID: 16833678
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 19.