Hadt, Ryan
- Tong, Zhengjia (2025) Spectroscopic Investigation, Kinetic Analysis, and Ligand Field Theory Rationalization of Catalytic Reactivity for Data-Driven Methodology Development; 10.7907/7r55-2431
- Mirzoyan, Ruben (2025) Electron Dynamics in Molecular Qubits and Catalytic Films; 10.7907/mcq5-js86
- Cagan, David Abraham (2024) Exploring the Photophysics and Reactivity of Nickel–Bipyridine Cross-Coupling Catalysts; 10.7907/n3xz-6v34
- Gao, Shilong (2024) Engineering Heme Proteins for C(sp³)–H Primary Amination; 10.7907/gsmr-b827
- Hickam, Bryce Patrick (2024) Exploring How Entangled Photon Correlations Can Enhance Spectroscopy; 10.7907/ez5h-qp07
- Lin, Haw-Wei (2024) Nonlinear and Multidimensional Terahertz Spectroscopy of Liquids and Crystalline Solids; 10.7907/2qt0-mg05
- Scott, Anna Gustavus (2023) MFeS Clusters as Models for Complex Multimetallic Systems; 10.7907/v161-td03
- Klein, Isabel McMillan (2023) Understanding the Origins of Photoexcited XUV Spectra; 10.7907/s8qe-4s74
- Zott, Michael David (2023) Strategic Applications of Electrochemistry in Ammonia Oxidation and Alkyl Halide Reduction; 10.7907/4fr8-7r78
- Shiau, Angela Ann (2023) Tetranuclear CaMn₃O₄ and Mn₄O₄ Complexes as Spectroscopic Models of the Oxygen Evolving Complex of Photosystem II; 10.7907/hdx3-fe49
- Zak, Joshua Joseph (2023) Complex Charge Compensation Mechanisms in Lithium-Rich Chalcogenide Cathodes; 10.7907/1k50-3811
- Szoke, Szilard (2022) Entangled Photon Interferometry: Development of Photonic Systems Towards Quantum Spectroscopy; 10.7907/brct-zh28
- Buzard, Camillus Francis (2022) Detecting Small Signals: Near-Infrared Studies of Substellar Companions; 10.7907/kwkz-t588
- Ribson, Ryan Dillon (2022) Spectroscopic Characterization of Electronic and Magnetic Relaxation Phenomena in Molecular Systems; 10.7907/e2mj-qs04
- Stroscio, Gautam Dutta (2021) Understanding the Electronic Structures of First-Row Transition Metal Complexes for Solar Energy Conversion and Catalysis; 10.7907/4627-9w77
- Lee, Sebastian James Rice (2021) Combining High- and Low-Level Electronic Structure Theories for the Efficient Exploration of Potential Energy Surfaces; 10.7907/saf3-j798