Physical chemistry chemical physics : PCCP
Combining the maximum overlap method with multiwavelets for core-ionisation energy calculations.
Niklas Göllmann, Matthew R Ludwig, Peter Wind, Laura E Ratcliff, Luca Frediani
Published: 202510.1039/d5cp01544h
Abstract
We present a protocol for computing core-ionisation energies for molecules, which is essential for reproducing X-ray photoelectron spectroscopy experiments. The electronic structures of both the ground state and the core-ionised states are computed u…
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