The imide ion: potential energy surface and geometries
Authors:
- Patrik JohanssonPJPatrik Johansson
- Shridhar P. GejjiSGShridhar P. Gejji
- Jörgen TegenfeldtJTJörgen Tegenfeldt
- Jan LindgrenJLJan Lindgren
- 1 April 1998
- journal article
- Published by Elsevier in Electrochimica Acta
- Vol. 43 (10-11) , 1375-1379
Abstract
No abstract availableKeywords
This publication has 8 references indexed in Scilit:
- Acyclic Sulfur−Nitrogen Compounds. Syntheses and Crystal and Molecular Structures of Bis((trifluoromethyl)sulfonyl)amine ((CF3SO2)2NH), Magnesium Hexaaquo Bis((trifluoromethyl)sulfonyl)amide Dihydrate ([Mg(H2O)6][(CF3SO2)2N]2·2H2O), and Bis(bis(fluorosulfonyl)amino)sulfur ((FSO2)2NSN(SO2F)2)Inorganic Chemistry, 1996
- Comparative ab initio calculations on several saltsElectrochimica Acta, 1995
- Contact ion pair formation and ether oxygen coordination in the polymer electrolytes M[N(CF3SO2)2]2PEOn for M = Mg, Ca, Sr and BaPolymer, 1995
- Conformational analysis of poly(ethylene oxide) oligomers: diglymeChemical Physics Letters, 1994
- General atomic and molecular electronic structure systemJournal of Computational Chemistry, 1993
- Toward a systematic molecular orbital theory for excited statesThe Journal of Physical Chemistry, 1992
- Comparative study of poly(ethylene oxide) electrolytes made with LiN(CF3SO2)2, LiCF3SO3 and LiClO4: Thermal properties and conductivity behaviourElectrochimica Acta, 1992
- Synthesis, properties, and reactions of bis((trifluoromethyl)sulfonyl) imide, (CF3SO2)2NHInorganic Chemistry, 1984