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Journal Abstract Search

146 related items for PubMed ID: 17020392

  • 1. Probing the local structure of liquid water by X-ray absorption spectroscopy.
    Smith JD, Cappa CD, Messer BM, Drisdell WS, Cohen RC, Saykally RJ.
    J Phys Chem B; 2006 Oct 12; 110(40):20038-45. PubMed ID: 17020392
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  • 2. Consequences of chain networks on thermodynamic, dielectric and structural properties for liquid water.
    Head-Gordon T, Rick SW.
    Phys Chem Chem Phys; 2007 Jan 07; 9(1):83-91. PubMed ID: 17164889
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  • 9. Revisiting the total ion yield x-ray absorption spectra of liquid water microjets.
    Cappa CD, Smith JD, Wilson KR, Saykally RJ.
    J Phys Condens Matter; 2008 May 21; 20(20):205105. PubMed ID: 21694286
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  • 11. Nearest-neighbor oxygen distances in liquid water and ice observed by x-ray Raman based extended x-ray absorption fine structure.
    Bergmann U, Di Cicco A, Wernet P, Principi E, Glatzel P, Nilsson A.
    J Chem Phys; 2007 Nov 07; 127(17):174504. PubMed ID: 17994824
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  • 12. Hydrogen bonding definitions and dynamics in liquid water.
    Kumar R, Schmidt JR, Skinner JL.
    J Chem Phys; 2007 May 28; 126(20):204107. PubMed ID: 17552754
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  • 13. Bond-valence constraints on liquid water structure.
    Bickmore BR, Rosso KM, Brown ID, Kerisit S.
    J Phys Chem A; 2009 Mar 05; 113(9):1847-57. PubMed ID: 19199492
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  • 15. X-ray absorption spectroscopy study of the hydrogen bond network in the bulk water of aqueous solutions.
    Näslund LA, Edwards DC, Wernet P, Bergmann U, Ogasawara H, Pettersson LG, Myneni S, Nilsson A.
    J Phys Chem A; 2005 Jul 14; 109(27):5995-6002. PubMed ID: 16833935
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  • 17. Theoretical and experimental sulfur K-edge X-ray absorption spectroscopic study of cysteine, cystine, homocysteine, penicillamine, methionine and methionine sulfoxide.
    Risberg ED, Jalilehvand F, Leung BO, Pettersson LG, Sandström M.
    Dalton Trans; 2009 May 14; (18):3542-58. PubMed ID: 19381417
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  • 20. Trends in covalency for d- and f-element metallocene dichlorides identified using chlorine K-edge X-ray absorption spectroscopy and time-dependent density functional theory.
    Kozimor SA, Yang P, Batista ER, Boland KS, Burns CJ, Clark DL, Conradson SD, Martin RL, Wilkerson MP, Wolfsberg LE.
    J Am Chem Soc; 2009 Sep 02; 131(34):12125-36. PubMed ID: 19705913
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