Igor Roncevic

Igor Roncevic is a Lecturer in Computational and Theoretical Chemistry at The University of Manchester, Department of Chemistry. His research focuses on the electronic structure of π-conjugated systems and modern physical-organic chemistry, exploring topics such as quantum behaviour, aromaticity, and dynamic processes under external forces. He employs computational methods, including density functional theory and ab initio molecular dynamics simulations, to investigate phenomena like quantum interference and spin communication. His work collaborates with leading groups in organic synthesis, scanning probe microscopy, and quantum computing. Roncevic's research contributes to Sustainable Development Goals 7 and 9, addressing energy and infrastructure challenges through molecular design and materials science.

Igor Roncevic is a researcher at the University of Manchester with expertise in quantum chemistry and computational chemistry, focusing on conjugated systems, molecular electronics, and aromaticity. His work explores the synthesis and properties of novel carbon allotropes, such as anti-aromatic carbon structures and cyclocarbons, as well as their potential applications in molecular electronics. He investigates aromaticity reversal, π-diradical states, and the electronic behavior of porphyrin-based nanomaterials. His research also includes the study of molecular switches, charge transfer dynamics, and the structural characterization of aromatic and anti-aromatic compounds. These studies contribute to the understanding of molecular stability, reactivity, and electronic properties in complex systems.