Webpages tagged with «attosecond chemistry»

In a new paper published in The Journal of Chemical Physics, Hylleraas members present a highly adaptive computational method for solving the time-dependent Schrödinger equation of a hydrogenic electron exposed to strong laser fields.

While visiting ETH Zürich as the external opponent at the doctoral defence of Robin Feldmann from the research group of Prof. Markus Reiher, Thomas Bondo Pedersen gave an Institute Seminar June 19th on recent research results from RT1.

Published as part of the Journal of Physical Chemistry A Virtual Special Issue “Attosecond Chemistry”, this paper by Hylleraas members  investigates the feasibility of using fully flexible explicitly correlated Gaussians for simulating laser-induced attosecond processes without the Born-Oppenheimer approximation.