Daniel Beh

Daniel Beh is a Research Fellow in the Department of Chemistry at Wayne State University, affiliated with the College of Liberal Arts and Sciences. His research focuses on the synthesis and reactivity of organometallic complexes of scandium and titanium, particularly their interactions with ligands, CO₂, and other small molecules. Key projects include studying hydrolysis pathways of scandium alkyl derivatives, designing dianionic pentadentate ligands for organotitanium systems, and exploring catalytic applications of transition metal hydrides.

Beh’s work emphasizes ligand engineering to stabilize reactive intermediates and control reactivity patterns. His articles from 2014 to 2023 consistently highlight interdisciplinary approaches in inorganic and organometallic chemistry, with recent emphasis on CO₂ functionalization and tandem catalytic processes. Despite no awards explicitly noted, his publication trajectory indicates sustained contributions to transition metal chemistry and catalysis.

No grants, students, or lab affiliations are mentioned in available texts. His research themes align with broader interests in sustainable chemistry, ligand-directed reactivity, and metal-organic frameworks.