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  Numerical approximation of a nonisothermal two‐dimensional general rate model of reactive liquid chromatography

Uche, U. D., Qamar, S., & Seidel-Morgenstern, A. (2020). Numerical approximation of a nonisothermal two‐dimensional general rate model of reactive liquid chromatography. International Journal of Chemical Kinetics, 52(2), 134-155. doi:10.1002/kin.21337.

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Item Permalink: https://hdl.handle.net/21.11116/0000-0005-69D6-4 Version Permalink: https://hdl.handle.net/21.11116/0000-0005-8074-7
Genre: Journal Article

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© 2019 The Authors.International Journal of Chemical Kineticspublished by Wiley Periodicals, Inc. This is an open access article under the terms of the Creative Commons Attribution License, which permits use, distribution and reproduction in any medium, provided the originalwork is properly cited.
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 Creators:
Uche, Ugochukwu David1, 2, Author
Qamar, Shamsul1, 3, Author           
Seidel-Morgenstern, Andreas3, 4, Author           
Affiliations:
1COMSATS Institute of Information Technology, Dep. of Mathematics, Islamabad, Pakistan, ou_persistent22              
22Department of Mathematics Programme, National Mathematical Centre Abuja, Nigeria, ou_persistent22              
3Physical and Chemical Foundations of Process Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society, ou_1738150              
4Otto-von-Guericke-Universität Magdeburg, External Organizations, ou_1738156              

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Language(s): eng - English
 Dates: 2020
 Publication Status: Issued
 Pages: -
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 Rev. Type: Peer
 Identifiers: DOI: 10.1002/kin.21337
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Title: International Journal of Chemical Kinetics
Source Genre: Journal
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Publ. Info: Wiley Online Libraby
Pages: - Volume / Issue: 52 (2) Sequence Number: - Start / End Page: 134 - 155 Identifier: ISSN: 0538-8066
ISSN: 1097-4601