1998, Volume 1, Number 1-4, pp.33-44
The Brusselator model on S0(3) group space is proposed. Its
applicability to the description of orientationally sensitive
macromolecular reactions is discussed. The numerical simulations for
the model in the simplest case of factorization, namely for S2/S1
homogeneous space have been fulfilled, absorption and fluorescence
anisotropy kinetics has been obtained.
Key words: nonlinear dynamics, distributed system, Brusselator
model, macromolecule, orientational-relaxation. fluorescence,
anisotropy.
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