The impact of condensed-phase and finite-temperature effects on the theoretical X-ray absorption spectra of transition metal complexes is assessed. The former are included in terms of the all-electron Gaussian and augmented plane-wave approach, whereas the latter are taken into account by extensive ensemble averaging along second-generation Car-Parrinello ab initio molecular dynamics trajectories. We find that employing the periodic boundary conditions and including finite-temperature effects systematically improves the agreement between our simulated X-ray absorption spectra and experimental measurements. © 2018 Wiley Periodicals, Inc.
Keywords: Car-Parrinello molecular dynamics; X-ray absorption near edge structure; X-ray absorption spectroscopy; ab initio molecular dynamics; near edge X-ray absorption fine structure.
© 2018 Wiley Periodicals, Inc.