We published some of the most accurate TD-DFT methods

Congratulations to Marcos who published his first-first author paper together with our former research student Michael Dardis. In Marcos’ paper we present two new time-dependent density functional theory (TD-DFT) approaches that surpass others in accuracy and robustness and that can be used both for short- and long-range excitations, with the latter being particularly important for the application to new energy materials. The methods will soon be available for free in the upcoming ORCA 4.2 release and the paper got published in the Journal of Chemical Theory and Computation; it can be accessed here.