معرفی
Igor Roncevic is a Lecturer in Computational and Theoretical Chemistry, focusing on interdisciplinary research spanning materials science, organic chemistry, and theoretical physics. His work contributes to UN Sustainable Development Goals through innovations in molecular design and energy-related materials.
Research Interests
- Computational modeling of porphyrin-based systems and nanomaterials
- Electronic and structural characterization of antiaromatic and aromatic compounds
- Energy levels and charge transfer dynamics in molecular systems
- Development of novel carbon allotropes and their applications
Recent Research Trends
Roncevic’s articles emphasize porphyrin nanorings, cyclocarbon stabilization, and bistable electronic states. His work explores quantum interference phenomena, phase transitions in liquid metals, and photoswitchable molecular arrays. These studies bridge theoretical predictions with experimental validation, often using density functional theory (DFT) and advanced spectroscopic techniques.
Advising
Roncevic is currently accepting PhD students interested in computational chemistry and nanomaterials. He collaborates with international teams across Europe and the US, focusing on projects funded by grants in materials science and energy research.
