Sökning: onr:"swepub:oai:DiVA.org:uu-84684" > Water exchange arou...
Fältnamn | Indikatorer | Metadata |
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000 | 01470naa a2200265 4500 | |
001 | oai:DiVA.org:uu-84684 | |
003 | SwePub | |
008 | 081017s1998 | |||||||||||000 ||eng| | |
024 | 7 | a https://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-846842 URI |
040 | a (SwePub)uu | |
041 | a engb eng | |
042 | 9 SwePub | |
072 | 7 | a vet2 swepub-contenttype |
072 | 7 | a art2 swepub-publicationtype |
100 | 1 | a Hermansson, Ku Uppsala universitet4 aut |
245 | 1 0 | a Water exchange around Li+ and Na+ in LiCl(aq) and NaCl(aq) from MD simulations |
264 | 1 | b AMER CHEMICAL SOC,c 1998 |
338 | a print2 rdacarrier | |
500 | a Addresses: Hermansson K, Uppsala Univ, Angstrom Lab, Box 538, S-75121 Uppsala, Sweden. Uppsala Univ, Angstrom Lab, S-75121 Uppsala, Sweden. | |
520 | a 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 | |
653 | a MOLECULAR-DYNAMICS SIMULATION; HYDRATION SHELL; TRANSITION PERIOD; METAL-CATIONS; ALKALI-METAL; IONS; MOBILITY; 25-DEGREES-C; TEMPERATURE; DIVALENT | |
700 | 1 | a Wojcik, Mu Uppsala universitet4 aut |
710 | 2 | a Uppsala universitet4 org |
773 | 0 | t JOURNAL OF PHYSICAL CHEMISTRY Bd : AMER CHEMICAL SOCg 102:31, s. 6089-6097q 102:31<6089-6097x 1089-5647 |
856 | 4 8 | u https://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-84684 |
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