The Head-Marsden Group seeks to elucidate electronic structure properties and open quantum system dynamics relevant in emerging quantum materials
and technologies. Our research emphasizes classical method development, alongside algorithm development for use on noisy-intermediate scale
quantum computers. With these methods and algorithms, we aim to make predictions for correlated molecular systems undergoing complex environmental
interactions with applications in chemistry, physics, and materials science.
Recent News
We have a new paper out in the the Journal of Chemical Physics! Here we focus on investigating the effects of the second d-shell on a series of transition me...
Tim Krogmeier and Whitney Short attended the Midwest Regional ACS Meeting in Omaha, Nebraska this week! Tim gave an excellent talk on his recent
work focused...