March 21, 2014 - 12:00pm
Ken Jordan along with his students Ozan Karalti and Xiaoge Su and collaborator Wissam Saidi have developed an improved version of the so called DCACP method for correcting density functional theory for dispersion interactions. Their paper describing this method, Correcting density functionals for dispersion interactions using pseudopotentials, published in the 20 January 2014 issue of Chemical Physics Letters, has been selected as an “Editor’s Choice” article and is the fourth most downloaded CPL article in ninety days.