Oxidative stability and reduction decomposition mechanism studies on a novel salt: lithium difluoro(sulfato)borate
Keyword(s):
The density functional theory calculation of the oxidative stability and reduction decomposition mechanism is quite an important factor for practical application.
2005 ◽
Vol 122
(6)
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pp. 064312
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2016 ◽
Vol 124
(12)
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pp. 1221-1225
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2016 ◽
Vol 18
(4)
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pp. 3322-3330
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2010 ◽
Vol 75
(5)
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pp. 1381-1387
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