Abstract
Inner-shell absolute photoabsorption and photoionization cross sections of the formic acid, HCOOH, and its small hydrogen-bonded clusters, i.e., (HCOOH)2, HCOOH2 +, HCOHOH+, and HCOOH·H3O+, were calculated at the time-dependent density functional theory (TDDFT) level, and the results were used to analyze the effect of the formic acid clustering on the carbon and oxygen K-edge photoionization cross sections. The discrete electronic pseudospectra obtained with square-integrable (L2) basis set calculations were used in an analytic continuation procedure based on continued fraction functions to obtain the photoabsorption cross sections. Symmetry adapted cluster configuration interaction calculations on the small formic acid clusters have also been performed at the oxygen K-edge to assign the discrete transitions and ionization potentials in support to the TDDFT results.
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