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The Journal of Chemical Physics|May 21, 2026
Intramolecular nuclear dynamics in intermolecular Coulombic electron captureElena M Jahr, Elke FasshauerThe Journal of Chemical Physics|August 28, 2025
Influence of vibrational motion and temperature on interatomic Coulombic electron captureElena M Jahr, Jan Šenk, Jan P Drennhaus, et al.The Journal of Chemical Physics|June 15, 2020
Effect of spin-orbit coupling on decay widths of electronic decay processesElke FasshauerThe Journal of Chemical Physics|April 17, 2015
Relativistic decay widths of autoionization processes: the relativistic FanoADC-Stieltjes methodElke Fasshauer, Přemysl Kolorenč, Markus PernpointnerThe Journal of Chemical Physics|January 10, 2013
Interatomic decay of inner-valence ionized states in ArXe clusters: relativistic approachElke Fasshauer, Markus Pernpointner, Kirill GokhbergThe Journal of Chemical Physics|July 10, 2010
Possible electronic decay channels in the ionization spectra of small clusters composed of Ar and Xe: A four-component relativistic treatmentElke Fasshauer, Nikolai V Kryzhevoi, Markus PernpointnerThe Journal of Chemical Physics|April 10, 2020
The Second-Order-Polarization-Propagator-Approximation (SOPPA) in a four-component spinor basisAnna Kristina Schnack-Petersen, Mats Simmermacher, Elke Fasshauer, et al.The Journal of Chemical Physics|June 4, 2020
The DIRAC code for relativistic molecular calculationsTrond Saue, Radovan Bast, André Severo Pereira Gomes, et al.Pageof 1