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Local coordination and conformation in polyether electrolytes: Geometries of M-triglyme complexes (M=Li, Na, K, Mg and Ca) from ab-initio molecular orbital calculations
Uppsala University.
Uppsala University.
Uppsala University.
Uppsala University.
1996 (English)In: SOLID STATE IONICS, Vol. 86-8, 297-302 p.Other (Other scientific)
Abstract [en]

We have performed ab-initio calculations on 1:1 complexes of triglyme (triethylene glycol dimethyl ether) with different meter ions. Several stable tetradentate complexes have been found for each cation. The energy difference between the least stable and

Place, publisher, year, pages
ELSEVIER SCIENCE BV , 1996. Vol. 86-8, 297-302 p.
Keyword [en]
polyether electrolytes; triglyme complex; ab-initio molecular orbital calculations; STRONTIUM; GLYCOL
Identifiers
URN: urn:nbn:se:uu:diva-69359OAI: oai:DiVA.org:uu-69359DiVA: diva2:97270
Note
Addresses: Johansson P, UNIV UPPSALA, INST CHEM, BOX 531, S-75121 UPPSALA, SWEDEN.Available from: 2008-10-17 Created: 2008-10-17

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