BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

267 related articles for article (PubMed ID: 28088154)

  • 1. Vibrational properties of anhydrous and partially hydrated uranyl fluoride.
    Kirkegaard MC; Langford J; Steill J; Anderson B; Miskowiec A
    J Chem Phys; 2017 Jan; 146(2):024502. PubMed ID: 28088154
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Analysis of Water Coupling in Inelastic Neutron Spectra of Uranyl Fluoride.
    Miskowiec A; Niedziela JL; Kirkegaard MC; Shields AE
    Sci Rep; 2019 Jul; 9(1):10476. PubMed ID: 31324843
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Elucidation of the Structure and Vibrational Spectroscopy of Synthetic Metaschoepite and Its Dehydration Product.
    Kirkegaard MC; Niedziela JL; Miskowiec A; Shields AE; Anderson BB
    Inorg Chem; 2019 Jun; 58(11):7310-7323. PubMed ID: 31099558
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Vibrational and thermal analyses of multicomponent crystal forms of the anti-HIV drugs lamivudine and zalcitabine.
    Martins FT; Guimarães FF; Honorato SB; Ayala AP; Ellena J
    J Pharm Biomed Anal; 2015 Jun; 110():76-82. PubMed ID: 25808817
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Lattice solvent and crystal phase effects on the vibrational spectra of UO2Cl4(2-).
    Schnaars DD; Wilson RE
    Inorg Chem; 2014 Oct; 53(20):11036-45. PubMed ID: 25299307
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Density functional theory and Raman spectroscopy applied to structure and vibrational mode analysis of 1,1',3,3'-tetraethyl-5,5',6,6'-tetrachloro- benzimidazolocarbocyanine iodide and its aggregate.
    Aydin M; Dede Ö; Akins DL
    J Chem Phys; 2011 Feb; 134(6):064325. PubMed ID: 21322698
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Structural Phase Transitions and Water Dynamics in Uranyl Fluoride Hydrates.
    Miskowiec A; Kirkegaard MC; Huq A; Mamontov E; Herwig KW; Trowbridge L; Rondinone A; Anderson B
    J Phys Chem A; 2015 Dec; 119(49):11900-10. PubMed ID: 26575434
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Ab initio and DFT studies of the structure and vibrational spectra of anhydrous caffeine.
    Srivastava SK; Singh VB
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov; 115():45-50. PubMed ID: 23831977
    [TBL] [Abstract][Full Text] [Related]  

  • 10. FT-IR and Raman spectra, ab initio and density functional computations of the vibrational spectra, molecular geometries and atomic charges of uracil and 5-methyluracil (thymine).
    Singh JS
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 137():625-40. PubMed ID: 25244296
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. The structure of the hydrated electron. Part 2. A mixed quantum/classical molecular dynamics embedded cluster density functional theory: single-excitation configuration interaction study.
    Shkrob IA; Glover WJ; Larsen RE; Schwartz BJ
    J Phys Chem A; 2007 Jun; 111(24):5232-43. PubMed ID: 17530823
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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]  

  • 14. Sulfur X-ray absorption and vibrational spectroscopic study of sulfur dioxide, sulfite, and sulfonate solutions and of the substituted sulfonate ions X3CSO3- (X = H, Cl, F).
    Risberg ED; Eriksson L; Mink J; Pettersson LG; Skripkin MY; Sandström M
    Inorg Chem; 2007 Oct; 46(20):8332-48. PubMed ID: 17784748
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Raman and neutron scattering study of partially deuterated L-alanine: evidence of a solid-solid phase transition.
    de Souza JM; Freire PT; Argyriou DN; Stride JA; Barthès M; Kalceff W; Bordallo HN
    Chemphyschem; 2009 Dec; 10(18):3337-43. PubMed ID: 19937663
    [TBL] [Abstract][Full Text] [Related]  

  • 16. DFT Study of Hydrogen-Bonding Interaction, Solvation Effect, and Electric-Field Effect on Raman Spectra of Hydrated Proton.
    Pang R; Yu LJ; Zhang M; Tian ZQ; Wu DY
    J Phys Chem A; 2016 Oct; 120(42):8273-8284. PubMed ID: 27689539
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Crystal structure and phase transition of TlReO
    Mondal S; Vaitheeswaran G; Kennedy BJ; Chay C; Injac S; Errandonea D
    J Phys Condens Matter; 2021 Feb; 33(6):065403. PubMed ID: 33169726
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Non-covalent interactions of uranyl complexes: a theoretical study.
    Platts JA; Baker RJ
    Phys Chem Chem Phys; 2018 Jun; 20(22):15380-15388. PubMed ID: 29796550
    [TBL] [Abstract][Full Text] [Related]  

  • 19. DFT Investigations of the Vibrational Spectra and Translational Modes of Ice II.
    Cao JW; Chen JY; Qin XL; Zhu XL; Jiang L; Gu Y; Yu XH; Zhang P
    Molecules; 2019 Aug; 24(17):. PubMed ID: 31466370
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Adsorption Energy Evaluation from Luminescence Spectra of Uranyl Ions (UO22+) Adsorbed on Disperse Silica Surfaces.
    Glinka YD; Jaroniec M; Rozenbaum VM
    J Colloid Interface Sci; 1997 Oct; 194(2):455-69. PubMed ID: 9398429
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 14.