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PUBMED FOR HANDHELDS

Journal Abstract Search


289 related items for PubMed ID: 17402778

  • 41.
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  • 42. 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 01; 46(20):8332-48. PubMed ID: 17784748
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  • 45. Hydration of the calcium ion. An EXAFS, large-angle x-ray scattering, and molecular dynamics simulation study.
    Jalilehvand F, Spångberg D, Lindqvist-Reis P, Hermansson K, Persson I, Sandström M.
    J Am Chem Soc; 2001 Jan 24; 123(3):431-41. PubMed ID: 11456545
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  • 50. Ab initio quantum mechanical charge field molecular dynamics simulation (QMCF-MD) of Bi(3+) in water.
    Khan A, Weiss AK, Uddin R, Randolf BR, Rode BM, Hofer TS.
    J Phys Chem A; 2012 Aug 02; 116(30):8008-14. PubMed ID: 22747253
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  • 51. The hydration of the scandium(III) ion in aqueous solution and crystalline hydrates studied by XAFS spectroscopy, large-angle X-ray scattering and crystallography.
    Lindqvist-Reis P, Persson I, Sandström M.
    Dalton Trans; 2006 Aug 28; (32):3868-78. PubMed ID: 16896446
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  • 53. Temperature dependence of structure and dynamics of the hydrated Ca2+ ion according to ab initio quantum mechanical charge field and classical molecular dynamics.
    Lim LH, Pribil AB, Ellmerer AE, Randolf BR, Rode BM.
    J Comput Chem; 2010 Apr 30; 31(6):1195-200. PubMed ID: 19847782
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  • 55. Structure of the hydrated, hydrolysed and solvated zirconium(IV) and hafnium(IV) ions in water and aprotic oxygen donor solvents. A crystallographic, EXAFS spectroscopic and large angle X-ray scattering study.
    Hagfeldt C, Kessler V, Persson I.
    Dalton Trans; 2004 Jul 21; (14):2142-51. PubMed ID: 15249950
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  • 58. Structure and hydrogen bonding of the hydrated selenite and selenate ions in aqueous solution.
    Eklund L, Persson I.
    Dalton Trans; 2014 May 07; 43(17):6315-21. PubMed ID: 24492478
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  • 60. A first principles theoretical study of vibrational spectral diffusion and hydrogen bond dynamics in aqueous ionic solutions: D2O in hydration shells of Cl(-) ions.
    Mallik BS, Semparithi A, Chandra A.
    J Chem Phys; 2008 Nov 21; 129(19):194512. PubMed ID: 19026071
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