Research interest Development of complex reaction mechanisms Development of mathematical tools for the computational study of complex reaction mechanisms Development of tools for understanding of the structure and behaviour of large complex mechanisms Elaboration of methods for the fast calculation of chemical kinetic systems. Computer simulation of spatially homogeneous and heterogeneous chemical kinetic systems. Such systems are found in - combustion chemistry - atmospheric chemistry - chemical oscillations and waves - enzyme kinetic systems Experimental study of gas-phase elementary reactions by laser flash photolysis, using resonance-fluorescence and laser induced fluorescence detection.