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

MPS-Authors
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Qamar,  Shamsul
COMSATS Institute of Information Technology, Dep. of Mathematics, Islamabad, Pakistan;
Physical and Chemical Foundations of Process Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

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Seidel-Morgenstern,  Andreas
Physical and Chemical Foundations of Process Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;
Otto-von-Guericke-Universität Magdeburg, External Organizations;

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uche_3183332.pdf
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Citation

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.


Cite as: http://hdl.handle.net/21.11116/0000-0005-69D6-4
Abstract
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