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

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.

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Item Permalink: https://hdl.handle.net/21.11116/0000-000F-93AD-8 Version Permalink: https://hdl.handle.net/21.11116/0000-0010-1272-9
Genre: Journal Article

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tenberg_3598667.pdf (Publisher version), 913KB
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tenberg_3598667.pdf
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This is an open access article published under a CC BY 3.0
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 Creators:
Tenberg, Vico1, Author           
Sadeghi, Masoud1, Author           
Schultheis, Axel1, Author           
Joshi, Meenakshi2, Author           
Stein, Matthias2, Author                 
Lorenz, Heike1, Author           
Affiliations:
1Physical and Chemical Foundations of Process Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society, ou_1738150              
2Molecular Simulations and Design, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society, ou_1738148              

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Language(s): eng - English
 Dates: 2024
 Publication Status: Issued
 Pages: -
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 Table of Contents: -
 Rev. Type: Peer
 Identifiers: DOI: 10.1039/D4RA01897D
Other: data_escidoc:3598667
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Title: RSC Advances
Source Genre: Journal
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Pages: - Volume / Issue: 14 Sequence Number: - Start / End Page: 10580 - 10589 Identifier: ISSN: 2046-2069