– Niels Bohr Institute - University of Copenhagen

Structure-property relations in crystalline L-leucine obtained from calorimetry, X-rays, neutron and Raman scattering

Research output: Contribution to journalJournal articleResearchpeer-review



    Final published version, 1 MB, PDF-document

Pedro F. Facanha Filho, Xueshe Jiao, Paulo T. C. Freire, Adenilson O dos Santos, Paul F. Henry, Fabiano Yokaichiya, Ewout Kremner, Heloisa N. Bordallo

We have studied the amino acid L-leucine (LEU) using inelastic neutron scattering, X-rays and neutron diffraction, calorimetry and Raman scattering as a function of temperature, focusing on the relationship between the local dynamics of the NH(3), CH(3), CH(2) and CO(2) moieties and the molecular structure of LEU. Calorimetric and diffraction data evidenced two novel phase transitions at about 150 K (T(1)) and 275 K (T(2)). The dynamical susceptibility function, obtained from the inelastic neutron scattering results, shows a re-distribution of the intensity of the vibrational bands that can be directly correlated with the phase transitions observed at T(1) and T(2), as well as with the already reported phase transition at T(3) - 353 K. Through the analysis of the Raman modes, the new structural arrangement observed below T(1) was related to conformational modifications of the CH and CH(3) groups, while the behavior of the N-H stretching vibration, nu(NH(3)), gave insight into the intermolecular N H center dot center dot center dot O interactions. The observation of changes in the translational symmetry in the crystalline lattice, as well as anharmonic dynamics, allows for localized motions in LEU.
Original languageEnglish
JournalPhysical Chemistry Chemical Physics
Issue number14
Pages (from-to)6576-6583
StatePublished - 3 Feb 2011
Externally publishedYes

Number of downloads are based on statistics from Google Scholar and www.ku.dk

No data available

ID: 38006372