| CASPT2 molecular geometries of Fe (II) spin-crossover complexes BA Finney, SR Chowdhury, C Kirkvold, B Vlaisavljevich Physical Chemistry Chemical Physics 24 (3), 1390-1398, 2022 | 16 | 2022 |
| Ligand-centered borenium reactivity in triaminoborane-bridged diphosphine complexes K Lee, C Kirkvold, B Vlaisavljevich, SR Daly Inorganic chemistry 57 (21), 13188-13200, 2018 | 14 | 2018 |
| CatEmbed: A Machine-Learned Representation Obtained via Categorical Entity Embedding for Predicting Adsorption and Reaction Energies on Bimetallic Alloy Surfaces C Kirkvold, BA Collins, JD Goodpaster The Journal of Physical Chemistry Letters 15 (26), 6791-6797, 2024 | 1 | 2024 |
| Developing generalizable machine learning models using electronic structure-based features C Kirkvold, J Goodpaster Bulletin of the American Physical Society, 2024 | | 2024 |
| Machine Learning/Molecular Mechanics (ML/MM) methods for the simulation of chemical reactions A Gordon, C Kirkvold, J Goodpaster, V Gopal, S Sarupria Bulletin of the American Physical Society, 2024 | | 2024 |
| Developing Efficient and Accurate Machine-Learning Methods for Understanding and Predicting Molecular and Material Properties C Kirkvold University of Minnesota, 2024 | | 2024 |
| Machine learning methodologies for accurate electron correlation energies and potential energy surfaces. J Goodpaster, C Kirkvold, A Johannesen, Q Hu, A Gordon APS March Meeting Abstracts 2022, S01. 008, 2022 | | 2022 |
| Supporting Computational Data for CASPT2 Molecular Geometries of Fe (II) Spin-Crossover Complexes B Finney, SR Chowdhury, C Kirkvold, B Vlaisavljevich University of South Dakota, 2021 | | 2021 |
| Ligand-Centered Reactivity in Triaminoborane-Bridged Diphosphine Complexes C Kirkvold | | 2020 |
| Mechanistic Study of Cooperative Ligand-Centered Reactivity in Triaminoborane-Bridged Diphosphine Complexes C Kirkvold | | 2020 |
