Ab initio molecular orbital calculations
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L.G. Scanlon Jr.; W. Krawiec; A.T. Yeates; D.S. Dudis
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Article
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1995
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Elsevier Science
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English
⚖ 513 KB
## initio calculations have been performed on the unsaturated cyclic ethers 2,3\_dihydrofuran, furan, 2,3-dihydropyran, 2-methylfuran and 2,5-dimethylfuran and their corresponding anion-radicals. As additives (0.5 vol.%) to non-aqueous electrolytes, these ethers have been observed to increase the