most citedConserving Approximations in Time-Dependent Density Functional Theory

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cond-mat.mtrl-sci2007

Solving the Kadanoff-Baym equations for inhomogenous systems: Application to atoms and molecules

Nils Erik Dahlen, Robert van Leeuwen

We have implemented time-propagation of the non-equilibrium Green function for atoms and molecules, by solving the Kadanoff-Baym equations within a conserving self-energy approxima…