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
Prof. Brad Parsons
from Creighton University came to visit the group!
