First-order chemical reaction networks. I: Theoretical considerations

DOI10.1007/S10910-016-0655-2zbMATH Open1367.92144OpenAlexW2423265765MaRDI QIDQ338199FDOQ338199

Authors: Roland Tóbiás, Gyula Tasi, László Stachó 

Publication date: 4 November 2016

Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)

Full work available at URL: http://publicatio.bibl.u-szeged.hu/7905/1/JMC2.pdf

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zbMATH Keywords

algebraic modelfirst-order reaction networkmarker networkmass incompatibilitymultiplicity of the zero eigenvaluenetwork decomposition

Mathematics Subject Classification ID

Classical flows, reactions, etc. in chemistry (92E20)

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Cited In (7)

• A stochastic analysis of first-order reaction networks
• General nucleation-growth type kinetic models of nanoparticle formation: possibilities of finding analytical solutions
• Decomposition of reaction networks: the initial phase of the permanganate/oxalic acid reaction
• Systems of first-order chemical reactions
• Complete resolution of the reaction rates of flavylium networks. The role played by 2-phenyl-2H-chromen-4-ol and the hydroxyl attack to the quinoidal base
• Analytical solutions for the rate equations of irreversible two-step consecutive processes with mixed second order later steps
• Reconstructing biochemical cluster networks

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