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Thermochemistry of racemic and enantiopure molecular crystals for predicting enantiomer separation

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Buchholz,  Hannes Konrad
Physical and Chemical Foundations of Process Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

Hylton,  Rebecca K.
Molecular Simulations and Design, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;
University College London, Department of Chemistry, 20 Gordon St, London WC1H 0AJ, U.K.;

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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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Lorenz,  Heike
Physical and Chemical Foundations of Process Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

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Stein,  Matthias
Molecular Simulations and Design, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

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buchholz_2464126.pdf
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Citation

Buchholz, H. K., Hylton, R. K., Brandenburg, J. G., Seidel-Morgenstern, A., Lorenz, H., Stein, M., et al. (2017). Thermochemistry of racemic and enantiopure molecular crystals for predicting enantiomer separation. Crystal Growth & Design, 17(9), 4676-4686. doi:10.1021/acs.cgd.7b00582.


Cite as: http://hdl.handle.net/11858/00-001M-0000-002D-CB1E-4
Abstract
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