Themed Issue in Honor of Prof. Dr. Laurent Maron
A special issue of Molecules (ISSN 1420-3049).
Deadline for manuscript submissions: closed (31 July 2024) | Viewed by 1657
Special Issue Editors
Interests: theoretical chemistry; nanoclusters; inorganic chemistry; density functional theory
Interests: DFT calculations; heterogeneous and homogeneous catalysis; catalyst characterization
Special Issue Information
Dear Colleagues,
Laurent Maron completed a PhD in theoretical chemistry at Toulouse University, France, and a PhD in theoretical physics at Stockholm University, in 1999. After a post-doctoral stay in the group of O. Eisenstein in Montpellier sponsored by Michelin, he was appointed as Assistant Professor in Toulouse in 2001 and was promoted to Full Professor in 2008. In 2006, he was appointed Junior Member of the Institut Universitaire de France, then Senior Member in 2019. He was also awarded an experienced researcher fellowship from the Humboldt Foundation (Germany) and from the Chinese Academy of Science (Shanghai). His research is carried out in synergy with experimental groups worldwide. This research is based on the rationalization of the electronic structure and reactivity of s-, p-, d- and f-block metal complexes. In particular, he played a pioneering role with O. Eisenstein in the development of theoretical studies of the chemistry of f-block elements. In particular, thanks to his contributions and collaborations with various experimental groups around the world, leaders in this field, he has been able to demonstrate that f elements can modify synthetic approaches long considered the prerogative of rich metals. His work has also enabled the understanding of the mechanisms governing the stoichiometric and catalytic activation of small inert molecules such as CO or CO2 using s, p, d or f metal complexes.
This Special Issue welcomes the submission of original research papers or comprehensive reviews that demonstrate or summarize significant advances in Computational Chemistry, Density functional theory, Molecular Dynamics, and Heterogeneous and Homogeneous Catalysis.
Dr. Romuald Poteau
Dr. Iker Del Rosal
Guest Editors
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Keywords
- reactivity
- theoretical characterization
- s-block
- p-block
- d-block
- f-block
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