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Journal Abstract Search

289 related items for PubMed ID: 17402778

  • 1. Structure and dynamics of sulfate ion in aqueous solution--an ab initio QMCF MD simulation and large angle X-ray scattering study.
    Vchirawongkwin V, Rode BM, Persson I.
    J Phys Chem B; 2007 Apr 26; 111(16):4150-5. PubMed ID: 17402778
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  • 2. Structural and dynamical properties of hydrogen fluoride in aqueous solution: an ab initio quantum mechanical charge field molecular dynamics simulation.
    Kritayakornupong C, Vchirawongkwin V, Hofer TS, Rode BM.
    J Phys Chem B; 2008 Sep 25; 112(38):12032-7. PubMed ID: 18729507
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  • 3. On the structure and dynamics of the hydrated sulfite ion in aqueous solution--an ab initio QMCF MD simulation and large angle X-ray scattering study.
    Eklund L, Hofer TS, Pribil AB, Rode BM, Persson I.
    Dalton Trans; 2012 May 07; 41(17):5209-16. PubMed ID: 22415245
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  • 4. Structure and water exchange of the hydrated thiosulfate ion in aqueous solution using QMCF MD simulation and large angle X-ray scattering.
    Eklund L, Hofer TS, Weiss AK, Tirler AO, Persson I.
    Dalton Trans; 2014 Sep 07; 43(33):12711-20. PubMed ID: 25010434
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  • 5. An ab initio quantum mechanical charge field molecular dynamics simulation of a dilute aqueous HCl solution.
    Kritayakornupong C, Vchirawongkwin V, Rode BM.
    J Comput Chem; 2010 Jun 07; 31(8):1785-92. PubMed ID: 20020473
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  • 12. Structure and water exchange dynamics of hydrated oxo halo ions in aqueous solution using QMCF MD simulation, large angle X-ray scattering and EXAFS.
    Eklund L, Hofer TS, Persson I.
    Dalton Trans; 2015 Jan 28; 44(4):1816-28. PubMed ID: 25473816
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