B.S. Chemistry, Colorado School of Mines, 2020

• Vibrational perturbation theory
• Molecular crystals

``Convergence of the Many-body Expansion with Respect to Distance Cutoffs in Crystals of Polar Molecules: Acetic Acid, Formamide, and Imidazole,'' P. M. Nelson and C. D. Sherrill, J. Chem. Phys. 161, 214105 (2024) (doi: 10.1063/5.0234883)

``Broadening Access to Small-Molecule Parameterization with the Force Field Toolkit,'' Y. Zeng, A. Pavlova, P. M. Nelson, Z. L. Glick, L. Yang, Y. T. Pang, M. Spivak, G. Licari, E. Tajkhorshid, C. D. Sherrill, and J. C. Gumbart, J. Chem. Phys. 160, 242501 (2024) (doi: 10.1063/5.0196848)

``Approximating Large-Basis Coupled-Cluster Theory Vibrational Frequencies Using Focal-Point Approximations,'' P. M. Nelson, Z. L. Glick, and C. D. Sherrill, J. Chem. Phys. 159, 094104 (2023) (doi: 10.1063/5.0168608)