Time-dependent density functional theory: Rydberg excitations, electron-atom scattering, and interaction-induced chaos
Friday August 29, 2008
PHYS 203
Adam Wasserman
Purdue
I am a new assistant prof. at the Chemistry Department (Theory Group), and would like to tell you about some of the work I did prior to my coming to Purdue:
(1) A method to extract accurate Rydberg excitations of atoms and molecules from the Local-Density Approximation of Density Functional Theory, despite the short-range potentials;
(2) A method to obtain
accurate electron-atom scattering cross sections from Time-dependent Density Functional Theory (TDDFT); and
(3) Challenges lying ahead for studying interaction-induced chaos in few-electron systems via TDDFT "