基本信息
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Bio
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.
Research Interests
Papers共 121 篇Author StatisticsCo-AuthorSimilar Experts
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COMBUSTION AND FLAME (2024): 113364
Ferenc Kubicsek, Áron Kozák,Tamás Turányi, István Gyula Zsély,Máté Papp, Al-Awamleh Ahmad,Ferenc Hegedűs
Ultrasonics Sonochemistry (2024): 106876-106876
Applications in Energy and Combustion Science (2023): 100127-100127
Green energy and technologypp.65-92, (2023)
CoRR (2023)
Energy Aspects of Acoustic Cavitation and Sonochemistrypp.49-77, (2022)
COMBUSTION AND FLAME (2022): 111979-111979
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