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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

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.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-002D-FF4D-E Version Permalink: http://hdl.handle.net/21.11116/0000-0002-AAA7-2
Genre: Journal Article

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 Creators:
Zhang, Jianan1, Author
Peng, Daili1, Author
Song, Zhen1, Author
Zhou, Teng2, 3, Author              
Cheng, Hongye1, Author
Chen, Lifang1, Author
Qi, Zhiwen1, Author
Affiliations:
1Max Planck Partner Group at the State Key Laboratory of Chemical Engineering, School of Chemical Engineering, East China University of Science and Technology, Shanghai 200237, China, ou_persistent22              
2Process Systems Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society, DE, ou_1738151              
3International Max Planck Research School (IMPRS), Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society, DE, ou_1738143              

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Language(s): eng - English
 Dates: 2017
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Method: Peer
 Identifiers: DOI: 10.1016/j.ces.2016.12.022
 Degree: -

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Title: Chemical Engineering Science
  Other : Chem. Eng. Sci.
Source Genre: Journal
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Publ. Info: Amsterdam : Elsevier
Pages: - Volume / Issue: 162 Sequence Number: - Start / End Page: 355 - 363 Identifier: ISSN: 0009-2509