Systematic investigation of nitrile based ionic liquids for CO2 capture: A combination of molecular simulation and ab initio calculation
10.1021/jp411434g
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sg-nus-scholar.10635-902962023-10-30T10:21:00Z Systematic investigation of nitrile based ionic liquids for CO2 capture: A combination of molecular simulation and ab initio calculation Gupta, K.M. Jiang, J. CHEMICAL & BIOMOLECULAR ENGINEERING 10.1021/jp411434g Journal of Physical Chemistry C 118 6 3110-3118 2014-10-09T07:03:38Z 2014-10-09T07:03:38Z 2014-02-13 Article Gupta, K.M., Jiang, J. (2014-02-13). Systematic investigation of nitrile based ionic liquids for CO2 capture: A combination of molecular simulation and ab initio calculation. Journal of Physical Chemistry C 118 (6) : 3110-3118. ScholarBank@NUS Repository. https://doi.org/10.1021/jp411434g 19327447 http://scholarbank.nus.edu.sg/handle/10635/90296 000331493400025 Scopus |
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10.1021/jp411434g |
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CHEMICAL & BIOMOLECULAR ENGINEERING |
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CHEMICAL & BIOMOLECULAR ENGINEERING Gupta, K.M. Jiang, J. |
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Gupta, K.M. Jiang, J. |
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Gupta, K.M. Jiang, J. Systematic investigation of nitrile based ionic liquids for CO2 capture: A combination of molecular simulation and ab initio calculation |
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Gupta, K.M. |
title |
Systematic investigation of nitrile based ionic liquids for CO2 capture: A combination of molecular simulation and ab initio calculation |
title_short |
Systematic investigation of nitrile based ionic liquids for CO2 capture: A combination of molecular simulation and ab initio calculation |
title_full |
Systematic investigation of nitrile based ionic liquids for CO2 capture: A combination of molecular simulation and ab initio calculation |
title_fullStr |
Systematic investigation of nitrile based ionic liquids for CO2 capture: A combination of molecular simulation and ab initio calculation |
title_full_unstemmed |
Systematic investigation of nitrile based ionic liquids for CO2 capture: A combination of molecular simulation and ab initio calculation |
title_sort |
systematic investigation of nitrile based ionic liquids for co2 capture: a combination of molecular simulation and ab initio calculation |
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2014 |
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http://scholarbank.nus.edu.sg/handle/10635/90296 |
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1781785505845739520 |