We use computational chemistry, electronic structure theory, and molecular simulation to understand molecular structure, bonding, vibrational motion, and molecular crystals.
Students in the group learn practical research skills including molecular modeling, quantum chemistry calculations, Python-based data analysis, visualization, and scientific communication. Undergraduate and M.S. students interested in physical chemistry, computational chemistry, materials chemistry, or chemical bonding are encouraged to reach out.
Interested in joining the group?
Students who are curious about computational chemistry are welcome to contact Dr. Sode to learn more about current projects and opportunities in the group.