
AbstractIn this paper we report an X-ray emission study of bulk aqueous sulfuric acid. Throughout the range of molarities from 1 M to 18 M the sulfur Kβ emission spectra from H2SO4 (aq) depend on the molar fractions and related deprotonation of H2SO4. We compare the experimental results with results from emission spectrum calculations based on atomic structures of single molecules and structures from ab initio molecular dynamics simulations. We show that the S Kβ emission spectrum is a sensitive probe of the protonation state of the acid molecules. Using non-negative matrix factorization we are able to extract the fractions of different protonation states in the spectra and the results are in good agreement with the simulation for the higher part of the concentration range.
SPECTROSCOPY, DYNAMICS SIMULATIONS, GAUSSIAN-BASIS SETS, BISULFATE ION, GAS-PHASE, Article, [PHYS] Physics [physics], CORRELATED MOLECULAR CALCULATIONS, DENSITY-FUNCTIONAL THEORY, Physical sciences, ATMOSPHERIC PARTICLES, Chemical sciences, Atmospheric chemistry, Electronic structure of atoms and molecules, Physical chemistry, WATER, CLUSTERS
SPECTROSCOPY, DYNAMICS SIMULATIONS, GAUSSIAN-BASIS SETS, BISULFATE ION, GAS-PHASE, Article, [PHYS] Physics [physics], CORRELATED MOLECULAR CALCULATIONS, DENSITY-FUNCTIONAL THEORY, Physical sciences, ATMOSPHERIC PARTICLES, Chemical sciences, Atmospheric chemistry, Electronic structure of atoms and molecules, Physical chemistry, WATER, CLUSTERS
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