uu.seUppsala University Publications
Change search
CiteExportLink to record
Permanent link

Direct link
Cite
Citation style
  • apa
  • ieee
  • modern-language-association
  • vancouver
  • Other style
More styles
Language
  • de-DE
  • en-GB
  • en-US
  • fi-FI
  • nn-NO
  • nn-NB
  • sv-SE
  • Other locale
More languages
Output format
  • html
  • text
  • asciidoc
  • rtf
Water exchange around Li+ and Na+ in LiCl(aq) and NaCl(aq) from MD simulations
Uppsala University.
Uppsala University.
1998 (English)In: JOURNAL OF PHYSICAL CHEMISTRY B, ISSN 1089-5647, Vol. 102, no 31, 6089-6097 p.Article in journal (Other scientific) Published
Abstract [en]

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

Place, publisher, year, edition, pages
AMER CHEMICAL SOC , 1998. Vol. 102, no 31, 6089-6097 p.
Keyword [en]
MOLECULAR-DYNAMICS SIMULATION; HYDRATION SHELL; TRANSITION PERIOD; METAL-CATIONS; ALKALI-METAL; IONS; MOBILITY; 25-DEGREES-C; TEMPERATURE; DIVALENT
Identifiers
URN: urn:nbn:se:uu:diva-84684OAI: oai:DiVA.org:uu-84684DiVA: diva2:112592
Note
Addresses: Hermansson K, Uppsala Univ, Angstrom Lab, Box 538, S-75121 Uppsala, Sweden. Uppsala Univ, Angstrom Lab, S-75121 Uppsala, Sweden.Available from: 2008-10-17 Created: 2008-10-17 Last updated: 2011-01-14

Open Access in DiVA

No full text

By organisation
Uppsala University

Search outside of DiVA

GoogleGoogle Scholar

urn-nbn

Altmetric score

urn-nbn
Total: 503 hits
CiteExportLink to record
Permanent link

Direct link
Cite
Citation style
  • apa
  • ieee
  • modern-language-association
  • vancouver
  • Other style
More styles
Language
  • de-DE
  • en-GB
  • en-US
  • fi-FI
  • nn-NO
  • nn-NB
  • sv-SE
  • Other locale
More languages
Output format
  • html
  • text
  • asciidoc
  • rtf