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 *

243 related articles for article (PubMed ID: 16970434)

  • 1. Experimental and theoretical investigation of the electronic structure of 5-fluorouracil compounds.
    MacNaughton JB; Wilks RG; Lee JS; Moewes A
    J Phys Chem B; 2006 Sep; 110(37):18180-90. PubMed ID: 16970434
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Electronic structure of the nucleobases.
    MacNaughton J; Moewes A; Kurmaev EZ
    J Phys Chem B; 2005 Apr; 109(16):7749-57. PubMed ID: 16851900
    [TBL] [Abstract][Full Text] [Related]  

  • 3. X-ray absorption spectroscopy of the nucleotide bases at the carbon, nitrogen, and oxygen K-edges.
    Zubavichus Y; Shaporenko A; Korolkov V; Grunze M; Zharnikov M
    J Phys Chem B; 2008 Nov; 112(44):13711-6. PubMed ID: 18842017
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Probing interfacial characteristics of rubrene/pentacene and pentacene/rubrene bilayers with soft X-ray spectroscopy.
    Seo JH; Pedersen TM; Chang GS; Moewes A; Yoo KH; Cho SJ; Whang CN
    J Phys Chem B; 2007 Aug; 111(32):9513-8. PubMed ID: 17658782
    [TBL] [Abstract][Full Text] [Related]  

  • 5. The C 1s and N 1s near edge x-ray absorption fine structure spectra of five azabenzenes in the gas phase.
    Vall-llosera G; Gao B; Kivimäki A; Coreno M; Alvarez Ruiz J; de Simone M; Agren H; Rachlew E
    J Chem Phys; 2008 Jan; 128(4):044316. PubMed ID: 18247958
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Structure of endohedral fullerene Eu@C74.
    Rappoport D; Furche F
    Phys Chem Chem Phys; 2009 Aug; 11(30):6353-8. PubMed ID: 19809666
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Dependence of DNA electronic structure on environmental and structural variations.
    MacNaughton JB; Moewes A; Lee JS; Wettig SD; Kraatz HB; Ouyang LZ; Ching WY; Kurmaev EZ
    J Phys Chem B; 2006 Aug; 110(32):15742-8. PubMed ID: 16898720
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Theoretical and experimental determination of the electronic structure of V(2)O(5), reduced V(2)O(5-x) and sodium intercalated NaV(2)O(5).
    Laubach S; Schmidt PC; Thissen A; Fernandez-Madrigal FJ; Wu QH; Jaegermann W; Klemm M; Horn S
    Phys Chem Chem Phys; 2007 May; 9(20):2564-76. PubMed ID: 17508089
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Valence-to-core X-ray emission spectroscopy: a sensitive probe of the nature of a bound ligand.
    Pollock CJ; DeBeer S
    J Am Chem Soc; 2011 Apr; 133(14):5594-601. PubMed ID: 21417349
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Kβ X-ray emission spectroscopy offers unique chemical bonding insights: revisiting the electronic structure of ferrocene.
    Lancaster KM; Finkelstein KD; DeBeer S
    Inorg Chem; 2011 Jul; 50(14):6767-74. PubMed ID: 21692497
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Electronic structure of aromatic amino acids studied by soft x-ray spectroscopy.
    Zhang W; Carravetta V; Plekan O; Feyer V; Richter R; Coreno M; Prince KC
    J Chem Phys; 2009 Jul; 131(3):035103. PubMed ID: 19624235
    [TBL] [Abstract][Full Text] [Related]  

  • 12. An experimental and theoretical core-level study of tautomerism in guanine.
    Plekan O; Feyer V; Richter R; Coreno M; Vall-Llosera G; Prince KC; Trofimov AB; Zaytseva IL; Moskovskaya TE; Gromov EV; Schirmer J
    J Phys Chem A; 2009 Aug; 113(33):9376-85. PubMed ID: 19634878
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Hydrogen bonding in acetone clusters probed by near-edge x-ray absorption fine structure spectroscopy in the carbon and oxygen K-edge regions.
    Tamenori Y; Takahashi O; Yamashita K; Yamaguchi T; Okada K; Tabayashi K; Gejo T; Honma K
    J Chem Phys; 2009 Nov; 131(17):174311. PubMed ID: 19895016
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Electronic structure of a vapor-deposited metal-free phthalocyanine thin film.
    Alfredsson Y; Brena B; Nilson K; Ahlund J; Kjeldgaard L; Nyberg M; Luo Y; Mårtensson N; Sandell A; Puglia C; Siegbahn H
    J Chem Phys; 2005 Jun; 122(21):214723. PubMed ID: 15974778
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Ab initio calculations on SnCl2 and Franck-Condon factor simulations of its ã-X and B-X absorption and single-vibronic-level emission spectra.
    Lee EP; Dyke JM; Mok DK; Chow WK; Chau FT
    J Chem Phys; 2007 Jul; 127(2):024308. PubMed ID: 17640129
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Combined X-ray absorption spectroscopy and density functional theory examination of ferrocene-labeled peptides.
    Wilks RG; MacNaughton JB; Kraatz HB; Regier T; Moewes A
    J Phys Chem B; 2006 Mar; 110(12):5955-65. PubMed ID: 16553403
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Oxidation of fluorinated amorphous carbon (a-CF(x)) films.
    Yun Y; Broitman E; Gellman AJ
    Langmuir; 2010 Jan; 26(2):908-14. PubMed ID: 19754148
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Electronic structure of DNA nucleobases and their dinucleotides explored by soft X-ray spectroscopy.
    Harada Y; Takeuchi T; Kino H; Fukushima A; Takakura K; Hieda K; Nakao A; Shin S; Fukuyama H
    J Phys Chem A; 2006 Dec; 110(49):13227-31. PubMed ID: 17149838
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Electronic structure of the organic semiconductor Alq3 (aluminum tris-8-hydroxyquinoline) from soft x-ray spectroscopies and density functional theory calculations.
    DeMasi A; Piper LF; Zhang Y; Reid I; Wang S; Smith KE; Downes JE; Peltekis N; McGuinness C; Matsuura A
    J Chem Phys; 2008 Dec; 129(22):224705. PubMed ID: 19071937
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Effects of alkali metal halide salts on the hydrogen bond network of liquid water.
    Cappa CD; Smith JD; Wilson KR; Messer BM; Gilles MK; Cohen RC; Saykally RJ
    J Phys Chem B; 2005 Apr; 109(15):7046-52. PubMed ID: 16851801
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 13.