Welcome to the Homepage of
Prof. Dr. A. C. Filippou

Inorganic Molecular Chemistry, Organometallic Chemistry

Guest lecture Prof. Dr. Josef Michl

Guest lecture on July 18, 2023: "Metalloporphenes, a New Family of Conjugated 2-Dimensional Polymers”

Vortrag Prof. Dr. Takahiro Sasamori

AC-Kolloquium am 13.07.2023: "Chemistry of Hetarenes Including Heavier Main Group Elements"

Vortrag Prof. Dr. Moumita Majumdar

AC-Kolloquium am 06.07.2023: "Designing Cationic Heavier Main-Group Compounds: New Feats in the Field of Catalysis"

Vortrag M. Sc. Tatjana Terschüren

AC-Kolloquium am 29.06.2023: "Chemistry of rigid, planar and bent bis-NHCs annulated to 1,4-dihydro-1,4-diphosphinines"

Research areas

Research in the Filippou group focuses on the areas of advanced molecular transition metal and main group element chemistry, combining the potential of both fields to create new compounds with unprecedented bonding motifs and reactivity. The focus lies on isolating and characterizing highly reactive closed- and open-shell molecules containing silicon, germanium, and transition metals in novel bonding environments, and exploring the ability of these compounds to generate new materials in stochiometric or catalytic reactions. Advanced synthetic methods and state-of-the-art analytical and computational techniques are used to achieve these goals.

Mo-Sililydyne Complex
© Jens Rump

Triple bonds of Si - Pb with transition metals

We have been studying the chemistry of tetrelylidine complexes of the general formula LnM≡ER, where M is a transition metal, Ln is a ligand sphere, E = Si - Pb, and R is an organyl substituent, for over 20 years.

Protonated Disilicon(0)
© Jens Rump

Low-valent Silicon Chemistry

Due to its abundance, silicon as a ubiquitous component in technologically important materials is an element with high future potential. In our research group, we aim to tame and explore novel, highly reactive silicon compounds.

3D-PES Scan
© Gregor Schnakenburg

Quantum Chemistry

Our research is supported by state-of-the-art computational chemistry methods to gain deeper insight into the properties of the compounds we study and to predict and/or explain reactivities.

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