Abolfazl Shiroudi

Dr. Abolfazl Shiroudi serves as an Assistant Professor in the Department of Physical Chemistry at the Faculty of Chemistry, Gdańsk University of Technology. His research focuses on computational analysis of atmospheric degradation mechanisms and chemical kinetics using advanced quantum chemistry methods.

His primary research interests include Computational Chemistry, Atmospheric Chemistry, and Chemical Kinetics, with specialization in reaction mechanisms of pollutants, proton affinity studies, and environmental impact assessments. His work employs DFT calculations (particularly M06-2X and B3LYP functionals) and high-level ab initio methods including CCSD(T).

Analysis of his recent publications (2023-2025) reveals consistent focus on atmospheric degradation pathways of organic compounds, with particular emphasis on hydroxyl radical reactions, energy barrier calculations, and environmental fate modeling. His research combines computational precision with practical environmental applications, especially in assessing atmospheric lifetimes and global warming potentials of various compounds.

Dr. Shiroudi maintains professional correspondence through institutional (abolfazl.shiroudi@pg.edu.pl) and personal (shiroudi@gmail.com) email channels. His laboratory work appears centered in Building A of the Chemistry Faculty (Room 207) at Gdańsk University of Technology.