Daniel Nascimento

About

Daniel Nascimento is an Assistant Professor at The University of Memphis, USA. His research primarily focuses on the simulation and analysis of core-level spectra of transition metal complexes, the application of time-dependent density functional theory, and nonlinear spectroscopy techniques. Recent publications include studies on metal-ligand covalency and resonant inelastic X-ray scattering, contributing to advancements in understanding electronic properties and chemical environments in various materials.