Water exchange around Li+ and Na+ in LiCl(aq) and NaCl(aq) from MD simulations

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Fältnamn	Indikatorer	Metadata
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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