In this work, we outline a general method for calculating Auger spectra in molecules, which accounts for the underlying symmetry of the system. This theory starts from Fano’s formulation of the interaction between discrete and continuum states, and it generalizes this formalism to deal with the simultaneous presence of several intermediate quasi-bound states and several non-interacting decay channels. Our theoretical description is specifically tailored to resonant autoionization and Auger processes, and it explicitly includes the incoming wave boundary conditions for the continuum states and an accurate treatment of the Coulomb repulsion. This approach is implemented and applied to the calculation of the K - LL Auger and autoionization spe...
The ozone molecule (03) plays an important role in atmospheric chemistry but the reaction which form...
K Auger spectra of the oxygen atom following either 1s photoionization or 1s -- \u3e np photoexcitat...
High-energy states of ozone 16O3 and 18O3 isotopologues were predicted from a new ab initio potentia...
In this work, we outline a general method for calculating Auger spectra in molecules, which accounts...
In this work, we outline a general method for calculating Auger spectra in molecules, which accounts...
International audienceResonant Auger electron spectra of core excited O3 (1s−12b11) are presented fo...
The normal Auger electron spectrum of the O-2 molecule is assigned in detail on the basis of ab init...
Resonant and normal Auger electron spectra associated with an O1s initial vacancy of the O-2 molecul...
K Auger spectra of the oxygen atom following either 1s photoionization or 1s → np photoexcitation ar...
Energies and lifetimes (widths) of vibrational states above the lowest dissociation limit of O316 we...
Auger electron spectra of molecules are in general more complex than the spectra of the isolated co...
Energies and lifetimes (widths) of vibrational states above the lowest dissociation limit of O316 we...
9 pagesWe report new measurements of the decay of the core-excited O 1s–1πg 3Πu state in molecular o...
We have measured the resonant Auger spectra of four simple organic molecules containing a carbonyl (...
The cycle of formation and destruction of ozone is an important process in the atmosphere. A key ste...
The ozone molecule (03) plays an important role in atmospheric chemistry but the reaction which form...
K Auger spectra of the oxygen atom following either 1s photoionization or 1s -- \u3e np photoexcitat...
High-energy states of ozone 16O3 and 18O3 isotopologues were predicted from a new ab initio potentia...
In this work, we outline a general method for calculating Auger spectra in molecules, which accounts...
In this work, we outline a general method for calculating Auger spectra in molecules, which accounts...
International audienceResonant Auger electron spectra of core excited O3 (1s−12b11) are presented fo...
The normal Auger electron spectrum of the O-2 molecule is assigned in detail on the basis of ab init...
Resonant and normal Auger electron spectra associated with an O1s initial vacancy of the O-2 molecul...
K Auger spectra of the oxygen atom following either 1s photoionization or 1s → np photoexcitation ar...
Energies and lifetimes (widths) of vibrational states above the lowest dissociation limit of O316 we...
Auger electron spectra of molecules are in general more complex than the spectra of the isolated co...
Energies and lifetimes (widths) of vibrational states above the lowest dissociation limit of O316 we...
9 pagesWe report new measurements of the decay of the core-excited O 1s–1πg 3Πu state in molecular o...
We have measured the resonant Auger spectra of four simple organic molecules containing a carbonyl (...
The cycle of formation and destruction of ozone is an important process in the atmosphere. A key ste...
The ozone molecule (03) plays an important role in atmospheric chemistry but the reaction which form...
K Auger spectra of the oxygen atom following either 1s photoionization or 1s -- \u3e np photoexcitat...
High-energy states of ozone 16O3 and 18O3 isotopologues were predicted from a new ab initio potentia...