Molecular Vibrations in Chiral Europium Complexes Revealed by Near-Infrared Raman Optical Activity.
Tao WuPetr BouřTomotsumi FujisawaMasashi UnnoPublished in: Advanced science (Weinheim, Baden-Wurttemberg, Germany) (2023)
Raman optical activity (ROA) is commonly measured with green light (532 nm) excitation. At this wavelength, however, Raman scattering of europium complexes is masked by circularly polarized luminescence (CPL). This can be avoided using near-infrared (near-IR, 785 nm) laser excitation, as demonstrated here by Raman and ROA spectra of three chiral europium complexes derived from camphor. Since luminescence is strongly suppressed, many vibrational bands can be detected. They carry a wealth of structural information about the ligand and the metal core, and can be interpreted based on density functional theory (DFT) simulations of the spectra. For example, jointly with ROA experimental data, the simulations make it possible to determine absolute configuration of chiral lanthanide compounds in solution.
Keyphrases
- density functional theory
- molecular dynamics
- energy transfer
- raman spectroscopy
- high speed
- capillary electrophoresis
- quantum dots
- label free
- high resolution
- photodynamic therapy
- ionic liquid
- light emitting
- monte carlo
- single molecule
- electronic health record
- healthcare
- mass spectrometry
- health information
- crystal structure