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Simulation calculation of structure property of 1-ethy 1-3-methylimidazolium tetrafluoroborate ionic liquid

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Publication:3089577
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zbMATH Open1223.93051MaRDI QIDQ3089577FDOQ3089577


Authors: Yansheng Zheng, Qian Mo Edit this on Wikidata


Publication date: 25 August 2011





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zbMATH Keywords

density functional theoryquantum chemistryionic liquidsab-intio method


Mathematics Subject Classification ID

Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10) Feedback control (93B52) Application models in control theory (93C95)







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