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  1. Journal of Mathematical Chemistry
  2. Journal of Mathematical Chemistry : Volume 43
  3. Journal of Mathematical Chemistry : Volume 43, Issue 4, May 2008
  4. Electron transfer networks
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Journal of Mathematical Chemistry : Volume 55
Journal of Mathematical Chemistry : Volume 54
Journal of Mathematical Chemistry : Volume 53
Journal of Mathematical Chemistry : Volume 52
Journal of Mathematical Chemistry : Volume 51
Journal of Mathematical Chemistry : Volume 50
Journal of Mathematical Chemistry : Volume 49
Journal of Mathematical Chemistry : Volume 48
Journal of Mathematical Chemistry : Volume 47
Journal of Mathematical Chemistry : Volume 46
Journal of Mathematical Chemistry : Volume 45
Journal of Mathematical Chemistry : Volume 44
Journal of Mathematical Chemistry : Volume 43
Journal of Mathematical Chemistry : Volume 43, Issue 4, May 2008
Correlations in spectral statistics
An attempt to separate A → B process spectra. SEparation by MInimum overLApping Method SEMILAM
Quasi steady-state approximations in complex intracellular signal transduction networks – a word of caution
Connection between the Ogilvie and the Murrell–Sorbie potential energy functions
Electron transfer networks
Analysis of Monod type food chain chemostat with k-times’ periodically pulsed input
Minimal energy on a class of graphs
Existence, uniqueness, and calculation of the physically acceptable solution of a particular case of the Sherman equations
On the existence of multiply connected monolayered cyclofusenes with given parameters
The quantitative analysis of enhancement of high-order harmonics in two-color intense laser fields
The van der Waals equation: analytical and approximate solutions
Relationship between current response and time in ion transport problem including diffusion and convection. 2. Numerical approach
Analysis of a Tessiet type food chain chemostat with k-times’ periodically pulsed input
Equilibrium locations for nested carbon nanocones
Evolution of chirality in consecutive asymmetric autocatalytic reaction cycles
Apparent Michaelis constant of the enzyme modified porous electrode
Accurate evaluation of overlap integrals of Slater type orbitals with noninteger principal quantum numbers using complete orthonormal sets of $$\Psi^{\alpha}$$ - exponential type orbitals
Wavelet approach incorporated with optimization for solving stiff systems
Approximate similarity and QSAR in the study of spirosuccinimide type aldose reductase inhibitors
Statistical spectroscopy as a tool for the study of molecular similarity
Improved long range relationship between parameters of the Morse and Rydberg potential functions
Journal of Mathematical Chemistry : Volume 43, Issue 3, March 2008
Journal of Mathematical Chemistry : Volume 43, Issue 2, February 2008
Journal of Mathematical Chemistry : Volume 43, Issue 1, January 2008
Journal of Mathematical Chemistry : Volume 42
Journal of Mathematical Chemistry : Volume 41
Journal of Mathematical Chemistry : Volume 40
Journal of Mathematical Chemistry : Volume 39
Journal of Mathematical Chemistry : Volume 38
Journal of Mathematical Chemistry : Volume 37
Journal of Mathematical Chemistry : Volume 36
Journal of Mathematical Chemistry : Volume 35
Journal of Mathematical Chemistry : Volume 34
Journal of Mathematical Chemistry : Volume 33
Journal of Mathematical Chemistry : Volume 32
Journal of Mathematical Chemistry : Volume 31
Journal of Mathematical Chemistry : Volume 30
Journal of Mathematical Chemistry : Volume 29
Journal of Mathematical Chemistry : Volume 28
Journal of Mathematical Chemistry : Volume 27
Journal of Mathematical Chemistry : Volume 26
Journal of Mathematical Chemistry : Volume 25
Journal of Mathematical Chemistry : Volume 24
Journal of Mathematical Chemistry : Volume 23
Journal of Mathematical Chemistry : Volume 22
Journal of Mathematical Chemistry : Volume 21

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Electron transfer networks

Content Provider Springer Nature Link
Author Baigent, Stephen Banaji, Murad
Copyright Year 2007
Abstract In this paper, we study electron transfer networks. These are generalisations of electron transport chains, and consist of a set of substrates which can exist in reduced and oxidised forms. The reduced forms can transfer electrons to the oxidised forms, and there are some electron inflow and outflow processes. We show that under mild assumptions, such systems can have only very simple behaviour, with a single globally stable equilibrium. To prove this we show that the Jacobian of the system has negative logarithmic norm in an appropriate norm. From this result, uniqueness and global stability of any equilibrium follows. The results extend, with only minor modifications, to binary interconversion networks, where the only allowed reactions are interconversions between substrates, and inflow/outflow processes.
Ending Page 1370
Page Count 16
Starting Page 1355
File Format PDF
ISSN 02599791
e-ISSN 15728897
Journal Journal of Mathematical Chemistry
Issue Number 4
Volume Number 43
Language English
Publisher Springer Netherlands
Publisher Date 2007-07-06
Publisher Place Dordrecht
Access Restriction One Nation One Subscription (ONOS)
Subject Keyword Theoretical and Computational Chemistry electron transfer Global stability Physical Chemistry Chemical kinetics reaction networks global stability Matrix norms, conditioning, scaling logarithmic norms Math. Applications in Chemistry
Content Type Text
Resource Type Article
Subject Applied Mathematics Chemistry
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