COSMO-descriptor based computer-aided ionic liquid design for separation 
processes. Part I: Modified group contribution methodology for predicting 
surface charge density profile of ionic liquids

Zhang, Jianan; Peng, Daili; Song, Zhen; Zhou, Teng; Cheng, Hongye; Chen, Lifang; Qi, Zhiwen

doi:10.1016/j.ces.2016.12.022

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COSMO-descriptor based computer-aided ionic liquid design for separation processes. Part I: Modified group contribution methodology for predicting surface charge density profile of ionic liquids

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Zhou, Teng
Process Systems Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;
International Max Planck Research School (IMPRS), Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

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Zhang, J., Peng, D., Song, Z., Zhou, T., Cheng, H., Chen, L., et al. (2017). COSMO-descriptor based computer-aided ionic liquid design for separation processes. Part I: Modified group contribution methodology for predicting surface charge density profile of ionic liquids. Chemical Engineering Science, 162, 355-363. doi:10.1016/j.ces.2016.12.022.

Cite as: https://hdl.handle.net/11858/00-001M-0000-002D-FF4D-E

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