Graduate Program
Chemistry
Degree Name
Master of Science (MS)
Semester of Degree Completion
Summer 2026
Thesis Director
Steven Pellizzeri
Thesis Committee Member
Radu F. Semeniuc
Thesis Committee Member
Michael W. Beck
Thesis Committee Member
Zhiqing Yan
Creative Commons License
This work is licensed under a Creative Commons Attribution-Noncommercial-No Derivative Works 4.0 License.
Abstract
Fluorinated molecules, including per‑ and polyfluoroalkyl substances (PFAS), present persistent challenges for thermochemical characterization due to limited experimental data, strong carbon-fluorine bonding, and the rapidly expanding size and diversity of fluorinated chemical space. While density functional theory (DFT) calculations can provide useful thermochemical data for individual fluorinated species, their routine application becomes increasingly impractical as molecular size, conformational complexity, and the number of distinct PFAS compounds continue to grow. Existing Benson‑type group additivity schemes provide limited resolution for fluorinated environments, further restricting scalable thermochemical their applicability to modern fluorinated and PFAS‑relevant systems.
Here we develop a chemically resolved group additivity (GA) framework for fluorinated and PFAS-relevant species by fragmenting DFT-derived thermochemistry for 3,070 molecules. This approach expands the available fluorinated Benson-type group library from 14 to 159 local environments and integrates the resulting groups within the Python Group Additivity (pGrAdd) framework. Ten-fold cross‑validated regression against DFT data yields root‑mean‑square deviations (RMSDs) of 8.14 kcal·mol-1 for enthalpy and 10.05 cal·mol-1·K-1 for entropy, which are reduced to 2.55 kcal·mol⁻¹ and 6.36 cal·mol⁻¹·K⁻¹, respectively, following application of independently defined long-range correction terms in pGrAdd. Comparison with available experimental thermochemical data shows improved agreement and reduced bias compared to legacy Benson group libraries. This expanded fluorinated GA framework enables scalable and chemically interpretable thermochemical predictions for fluorinated and PFAS-relevant species, supporting kinetic modeling and mechanistic studies where direct electronic structure calculations are feasible but not scalable.
Recommended Citation
Eccles, Samuel, "Application of Computational Methods and Benson Group Additivity Theory for the Rapid and Comprehensive Characterization of Fluorocarbons" (2026). Masters Theses. 5150.
https://thekeep.eiu.edu/theses/5150
