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Aqueous solution and solid-state behaviour ofl-homophenylalanine: experiment, modelling, and DFT calculations

MPS-Authors
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Tenberg,  Vico
Physical and Chemical Foundations of Process Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

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

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

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Joshi,  Meenakshi
Molecular Simulations and Design, 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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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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tenberg_3598667.pdf
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Citation

Tenberg, V., Sadeghi, M., Schultheis, A., Joshi, M., Stein, M., & Lorenz, H. (2024). Aqueous solution and solid-state behaviour ofl-homophenylalanine: experiment, modelling, and DFT calculations. RSC Advances, 14, 10580-10589. doi:10.1039/D4RA01897D.


Cite as: https://hdl.handle.net/21.11116/0000-000F-93AD-8
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