Ab Initio Many-Electron Calculation of Hyperfast Time-Resolved Coherent Excitation and Decay Of Polyelectronic Atoms

Abstract

Articles you may be interested inAccurate rotational constant and bond lengths of hexafluorobenzene by femtosecond rotational Raman coherence spectroscopy and ab initio calculations An ab initio study of the ground and low-lying excited states of KBe with the effect of inner-shell electrons J. Chem. Phys. 139, 074305 (2013); 10.1063/1.4818452 Time-resolved and energy-dispersed spin excitation in ferromagnets and clusters under influence of femtosecond laser pulses J. Appl. Phys. 105, 07D305 (2009); 10.1063/1.3058704Interpreting ultrafast molecular fragmentation dynamics with ab initio electronic structure calculations