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
The Wexler and Head-Marsden groups co-hosted a special symposium at the Midwest-Great Lakes Regional ACS Meeting entitled Chemical Theory Across Scales w...
Our group’s second paper
is officially published in The Journal of Chemical Physics! In this work we use correlated excited state methods to describe vibrat...
Our group’s first paper
is officially published in The Journal of Physical Chemistry virtual special issue “Physical Chemistry of Quantum Information Scienc...
