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272 related items for PubMed ID: 25010434

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  • 9. Active site of the solvated thiosulfate ion characterized by hydration structures and dynamics.
    Trinapakul M, Kritayakornupong C, Tongraar A, Vchirawongkwin V.
    Dalton Trans; 2013 Aug 14; 42(30):10807-17. PubMed ID: 23783566
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  • 12. 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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  • 17. Structure and dynamics of the UO(2)(2+) ion in aqueous solution: an ab initio QMCF MD study.
    Frick RJ, Hofer TS, Pribil AB, Randolf BR, Rode BM.
    J Phys Chem A; 2009 Nov 12; 113(45):12496-503. PubMed ID: 19606826
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  • 19. Sulfur dioxide in water: structure and dynamics studied by an ab initio quantum mechanical charge field molecular dynamics simulation.
    Moin ST, Lim LH, Hofer TS, Randolf BR, Rode BM.
    Inorg Chem; 2011 Apr 18; 50(8):3379-86. PubMed ID: 21417290
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  • 20. Characterization of structure and dynamics of an aqueous scandium(III) ion by an extended ab initio QM/MM molecular dynamics simulation.
    Vchirawongkwin V, Kritayakornupong C, Tongraar A, Rode BM.
    Dalton Trans; 2012 Oct 14; 41(38):11889-97. PubMed ID: 22914797
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