Examination of l -Glutamic Acid Polymorphs by Solid-State Density Functional Theory and Terahertz Spectroscopy

Michael T. Ruggiero, Juraj Sibik, J. Axel Zeitler, Timothy M. Korter

Research output: Contribution to journalArticlepeer-review

50 Scopus citations


The ability of l-glutamic acid to crystallize in two different forms has long been the subject of study due to its commercial importance. While a solvent-mediated phase transformation between the α and β polymorphs is the prevailing theory, recent reports indicate a thermal solid-solid transformation between the two may be possible. However, determining accurate thermodynamic stabilities of these crystals has been challenging. Here new low-temperature single-crystal X-ray diffraction data coupled to solid-state density functional theory simulations have enabled a detailed description to be achieved for the energetic parameters governing the stabilization of the two l-glutamic acid solids. The temperature-dependent Gibbs free-energy curves show that α-glutamic acid is the preferred form at low temperatures (<222 K) and the β form is most stable at ambient temperatures. Terahertz time-domain spectroscopy was utilized to evaluate the quality of the intermolecular force modeling as well as to provide characteristic low-frequency spectral data that can be used for quantification of polymorph mixtures or crystal growth monitoring.

Original languageEnglish (US)
Pages (from-to)7490-7495
Number of pages6
JournalJournal of Physical Chemistry A
Issue number38
StatePublished - Sep 29 2016

ASJC Scopus subject areas

  • Physical and Theoretical Chemistry


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