Fluorescence Spectroscopy / Kinetics / Optical Spectroscopy / Global Analysis / Fluorescence Lifetime / Nearest Neighbor / Zinc / Time Resolved / The / Steady state / Temperature Dependence / Excited states / Fluorescence anisotropy / THEORETICAL AND COMPUTATIONAL CHEMISTRY / Energy Transfer / Absorption Spectra / Thermodynamic Parameter / Monte Carlo Method / Equilibrium Constant / Nearest Neighbor / Zinc / Time Resolved / The / Steady state / Temperature Dependence / Excited states / Fluorescence anisotropy / THEORETICAL AND COMPUTATIONAL CHEMISTRY / Energy Transfer / Absorption Spectra / Thermodynamic Parameter / Monte Carlo Method / Equilibrium Constant
Inorganic Chemistry / Vibrations / Raman Spectroscopy / Solid State Chemistry / Vibration / Ab initio calculations / Crystal chemistry / Crystal structure / Electron Transfer / Lattice Beam Model / First record / Lattice Dynamics / Cesium / Solid State / Raman Spectra / Absorption Spectra / Polarizability / Ab initio calculations / Crystal chemistry / Crystal structure / Electron Transfer / Lattice Beam Model / First record / Lattice Dynamics / Cesium / Solid State / Raman Spectra / Absorption Spectra / Polarizability