Amino acid ionic liquids as potential candidates for CO2 capture: Combined density functional theory and molecular dynamics simulations

出版年份 2020 全文链接

标题

作者

关键词

Ionic liquids, Molecular dynamics simulation, Density functional theory, CO, 2, capture

出版物

Volume 745, Issue -, Pages 137239

出版商

Elsevier BV

发表日期

2020-02-17

DOI

10.1016/j.cplett.2020.137239

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