Research
Collectively, MU3C faculty possess expertise in several areas of computational chemistry, including quantum chemistry, molecular dynamics, Monte Carlo, and statistical rate theory. MU3C faculty and students are employing one or more of these computational approaches to make published contributions in the areas of environmental chemistry, reaction mechanisms and catalysis, new materials design, spectroscopy and excited-state dynamics, and new molecular dynamics methodologies.
MU3C members: Please use this link to input articles that have acknowledged the cluster
