Simulation calculation of structure property of 1-ethy 1-3-methylimidazolium tetrafluoroborate ionic liquid (Q3089577)
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scientific article; zbMATH DE number 5942996
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| English | Simulation calculation of structure property of 1-ethy 1-3-methylimidazolium tetrafluoroborate ionic liquid |
scientific article; zbMATH DE number 5942996 |
Statements
25 August 2011
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ionic liquids
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quantum chemistry
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ab-intio method
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density functional theory
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0.7536548376083374
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0.6528227925300598
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0.6191357374191284
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0.6099220514297485
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