Examination of l‑Glutamic Acid Polymorphs by Solid-State Density Functional Theory and Terahertz Spectroscopy - Ruggiero, Michael T; Sibik, Juraj; Zeitler, J. Axel; Korter, Timothy M (The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2016)
Keywords: Computer Simulation; Crystallization; Glutamic Acid - chemistry; Hydrogen Bonding; Models, Chemical; Molecular Structure; Terahertz Spectroscopy; Thermodynamics; X-Ray Diffraction