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Uncertainty quantification in theoretical spectroscopy: The structural sensitivity of X‐ray emission spectra
Author(s) -
Oung Sangwar Wadtey,
Rudolph Julian,
Jacob Christoph R.
Publication year - 2018
Publication title -
international journal of quantum chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.484
H-Index - 105
eISSN - 1097-461X
pISSN - 0020-7608
DOI - 10.1002/qua.25458
Subject(s) - chemistry , emission spectrum , cyclopentadienyl complex , tetrahydrofuran , valence (chemistry) , spectral line , spectroscopy , metal , molecule , analytical chemistry (journal) , computational chemistry , physics , organic chemistry , quantum mechanics , astronomy , solvent , catalysis
We present a methodology for analyzing the dependence of molecular spectra calculated with quantum‐chemical methods on the underlying molecular structure. This analysis is applied to investigate the structural sensitivity of calculated valence‐to‐core X‐ray emission (VtC‐XES) spectra for the test case of three iron carbonyl complexes, Fe(CO) 5 , [FeCp(CO) 2 (THF)] + (Cp = cyclopentadienyl, THF = tetrahydrofuran), and Fe(CO) 3 (cod) (cod = cyclooctadienyl). Based on this analysis, we discuss how the VtC‐XES spectra depend on changes of metal–ligand bond distances and bond angles as well as on the structure of the ligands. The benefits of such an analysis of the structural sensitivity are discussed. Our methodology can serve as a first step toward quantifying and accounting for uncertainties due to the underlying model structure in theoretical spectroscopy.