Computational study of proton and methyl cation affinities of imidazole-based highly energetic ionic liquids
2011 ◽
Vol 17
(10)
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pp. 2687-2692
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2007 ◽
Vol 111
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pp. 691-703
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Keyword(s):
2012 ◽
Vol 116
(36)
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pp. 11205-11216
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2017 ◽
Vol 5
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pp. 15525-15528
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Vol 185
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pp. 2464-2471
1998 ◽
Vol 120
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pp. 10482-10489
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