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- Hermansson, KUppsala universitet (author)
Water exchange around Li+ and Na+ in LiCl(aq) and NaCl(aq) from MD simulations
- Article/chapterEnglish1998
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- AMER CHEMICAL SOC,1998
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- LIBRIS-ID:oai:DiVA.org:uu-84684
- https://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-84684URI
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- Language:English
- Summary in:English
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- Addresses: Hermansson K, Uppsala Univ, Angstrom Lab, Box 538, S-75121 Uppsala, Sweden. Uppsala Univ, Angstrom Lab, S-75121 Uppsala, Sweden.
- The solvent exchange mechanisms around alkali cations in dilute aqueous solution have been investigated from cation-oxygen distance vs time curves, molecular animations, activation volumes, and lifetime statistics. Constant pressure (0 atm)-constant tempe
Subject headings and genre
- MOLECULAR-DYNAMICS SIMULATION; HYDRATION SHELL; TRANSITION PERIOD; METAL-CATIONS; ALKALI-METAL; IONS; MOBILITY; 25-DEGREES-C; TEMPERATURE; DIVALENT
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- Wojcik, MUppsala universitet (author)
- Uppsala universitet (creator_code:org_t)
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- In:JOURNAL OF PHYSICAL CHEMISTRY B: AMER CHEMICAL SOC102:31, s. 6089-60971089-5647
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