Muriel Amatore

Muriel Amatore is a Professor at Aix-Marseille University, specifically affiliated with the Institut des Sciences Moléculaires de Marseille (ISM2) within the Faculty of Science. She is an active researcher in organic chemistry with a focus on stereochemistry and catalysis, leading projects within the stereO research team dedicated to Stereochemistry and Organic Reactivity.

Her research interests span multiple areas of synthetic organic chemistry, with particular expertise in cobalt-mediated cycloaddition reactions, enantioselective synthesis, and the development of novel organic electronic materials. Dr. Amatore's work bridges fundamental reaction mechanism studies with practical applications in materials science, focusing on stereoselective transformations and the design of complex molecular architectures.

Analysis of her recent publication trends (2015-2024) reveals a consistent research trajectory centered on transition metal catalysis, particularly cobalt chemistry. Her work has evolved from fundamental studies on cobalt-mediated [2+2+2] cycloadditions to more complex applications in materials chemistry, including the development of tetraazaanthracene-based electron-accepting materials. The publications demonstrate increasing sophistication in controlling stereogenic elements and expanding the scope of catalytic transformations.

Dr. Amatore has established productive collaborations with researchers across French institutions, particularly with colleagues at ISM2 including Jean-Luc Parrain and Laurent Commeiras. Her research program appears strongly supported by institutional and potentially national funding sources, though specific grant details are not provided in the available information. She has supervised numerous graduate students and postdoctoral researchers, as evidenced by her consistent presence as senior author on collaborative publications.

She is a key member of the stereO research team, which focuses on stereochemistry and organic reactivity. This team appears to maintain strong connections with other chemistry research groups across Aix-Marseille University and collaborates extensively with theoretical chemistry groups for computational validation of reaction mechanisms, as seen in several publications featuring TD-DFT calculations.