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423 related items for PubMed ID: 35001626

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  • 2. Two-Dimensional Infrared Spectroscopy of Aqueous Solutions of Metal Nitrates: Slowdown of Spectral Diffusion in the Presence of Divalent Cations.
    Das B, Mondal S, Chandra A.
    J Phys Chem B; 2020 Aug 27; 124(34):7391-7404. PubMed ID: 32790404
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  • 3. 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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  • 4. Preferential solvation, ion pairing, and dynamics of concentrated aqueous solutions of divalent metal nitrate salts.
    Yadav S, Chandra A.
    J Chem Phys; 2017 Dec 28; 147(24):244503. PubMed ID: 29289137
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  • 5. Water in Hydration Shell of an Iodide Ion: Structure and Dynamics of Solute-Water Hydrogen Bonds and Vibrational Spectral Diffusion from First-Principles Simulations.
    Karmakar A, Chandra A.
    J Phys Chem B; 2015 Jul 09; 119(27):8561-72. PubMed ID: 26125325
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  • 7. A First-Principles Molecular Dynamics Study of the Solvation Shell Structure, Vibrational Spectra, Polarity, and Dynamics around a Nitrate Ion in Aqueous Solution.
    Yadav S, Choudhary A, Chandra A.
    J Phys Chem B; 2017 Sep 28; 121(38):9032-9044. PubMed ID: 28915039
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  • 9. Temperature-dependent dynamics of water in aqueous NaPF₆ solution.
    Nam D, Lee C, Park S.
    Phys Chem Chem Phys; 2014 Oct 21; 16(39):21747-54. PubMed ID: 25198547
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  • 15. Hydration of the calcium(II) ion in an aqueous solution of common anions (ClO4-, Cl-, Br-, and NO3-).
    Rudolph WW, Irmer G.
    Dalton Trans; 2013 Mar 21; 42(11):3919-35. PubMed ID: 23334569
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  • 16. Hydration structure and dynamics of phosphoric acid and its anions-Ultrafast 2D-IR spectroscopy and ab initio molecular dynamics simulations.
    Kundu A, Fingerhut BP, Elsaesser T.
    J Chem Phys; 2024 Aug 28; 161(8):. PubMed ID: 39206833
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  • 17. Ab initio molecular dynamics studies of hydrogen bonded structure, molecular motion, and frequency fluctuations of water in the vicinity of azide ions.
    Karmakar A, Chandra A.
    J Chem Phys; 2015 Apr 28; 142(16):164505. PubMed ID: 25933772
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  • 18. Vibrational spectroscopy of water in hydrated lipid multi-bilayers. II. Two-dimensional infrared and peak shift observables within different theoretical approximations.
    Gruenbaum SM, Pieniazek PA, Skinner JL.
    J Chem Phys; 2011 Oct 28; 135(16):164506. PubMed ID: 22047251
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  • 19. Drawing out the structural information of the first layer of hydrated ions: ATR-FTIR spectroscopic studies on aqueous NH4NO3, NaNO3, and Mg(NO3)2 solutions.
    Liu JH, Zhang YH, Wang LY, Wei ZF.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Mar 28; 61(5):893-9. PubMed ID: 15683794
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