We present an ab initio computational study of the Auger spectra of methane, ethane,
ethylene, and acetylene. Auger spectroscopy is an established technique to probe the …

A methodology to calculate the decay rates of normal and resonant Auger processes in
atoms and molecules based on the One-Center Approximation (OCA), using atomic radial …

Two-dimensional spectral map** is used to visualize how resonant Auger–Meitner
spectra are influenced by the site of the initial core–electron excitation and the symmetry of …

We present the first investigation of excited state dynamics by resonant Auger–Meitner
spectroscopy (also known as resonant Auger spectroscopy) using the nucleobase thymine …

HCNO is a molecule of considerable astrochemical interest as a precursor to prebiotic
molecules. It is synthesized by preparative pyrolysis and is unstable at room temperature …

We present the application of the spherically averaged continuum model to the evaluation of
molecular photoelectron and resonant Auger electron spectra. In this model, the continuum …

We report a study on the fragmentation of core-ionized and core-excited isocyanic acid,
HNCO, using Auger-electron/photoion coincidence spectroscopy. Site-selectivity is …

The conversion of light energy into other molecular energetic degrees of freedom is often
dominated by ultrafast, non-adiabatic processes. Femtosecond spectroscopy with optical …

In this paper, we report X-ray absorption and core-level electron spectra of the nucleobase
derivative 2-thiouracil at the sulfur L1-and L2, 3-edges. We used soft X-rays from the free …

We report a joint experimental and computational study of the photoelectron spectroscopy
and the dissociative photoionization of fulminic acid, HCNO. The molecule is of interest to …