معرفی
Freddy Zutterman is affiliated with the Namur Institute of Structured Matter at the University of Namur, where he conducts research in the Unit of theoretical and structural physico-chemistry. With an h-index of 8, his scholarly contributions span from 2006 to 2022, comprising 10 research outputs that demonstrate sustained engagement in theoretical chemistry.
His research program centers on computational approaches to spectroscopic phenomena, with particular expertise in:
- Time-Dependent Density Functional Theory applications
- Simulation of absorption and scattering spectra
- Quantum chemical calculations of molecular systems
- Fluorescent protein chromophore modeling
- Vibronic structure analysis
- Organic pigment and dye characterization
Analysis of his publication timeline reveals continued productivity with recent work (2015-2022) focusing on crystalline organic nanoparticles, keto-enol equilibrium systems, and fluorescent protein chromophore models. His research demonstrates consistent methodological development for predicting spectroscopic properties of complex molecular systems.
Dr. Zutterman maintains a strong collaborative relationship with Professor Bernard Champagne and colleagues at the University of Namur, forming a cohesive research group in theoretical chemistry. His work bridges computational physics and chemistry with practical applications in material science and biochemistry, particularly in understanding molecular structure-spectroscopy relationships.
