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Titlebook: Davydov’s Soliton Revisited; Self-Trapping of Vib Peter Leth Christiansen,Alwyn C. Scott Book 1990 Springer Science+Business Media New York

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Susanne O‘Gorman,Gabriele Schustere experimental results performed by Careri and cowor-kers. for crystalline acetanilide (ACN) became very important for the question of the existence of self-trapped localized states in quasi-one-dimensional molecular systems since the material ACN contains chains of hydrogen-bonded PG’s similar to p
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Specification of Research Designnce” parameters, χ′ and χ″, which are the derivatives of the amide-1 excitation energy E in the peptide group with the respect to its distances to the “right” and “left” groups in the chain. In other words, χ′ and χ” present the extra forces with which some peptide group acts, when excited, upon its
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Conclusions and Future Researchn parameters for the amide-I and .(NH) modes that compare well with the relevant experimental data. The .(NH) mode is calculated to be more strongly coupled to the hydrogen bond stretching vibration than is the amide-I mode. Theoretical treatments of the dynamics of Davydov solitons in polypeptides
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Echte Kundenorientierung — Lands’ End its most localized form. We also considered scenarios in which several excitations are present in the system simultaneously; some preliminary results for the density-density correlation are calculated. The structure of polaron clusters is found, and their implication for biological systems is discussed.
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Alexandra Kühte,Matthias Zeisbergary of the initial Davydov model low energy exciton periodic solutions are also possible in this model. Both solitons and excitons are obtained here using a steepest descent numerical minimization technique. Their dynamics and stability are studied by numerical simulations of the discrete initial equations.
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Self-Trapping in a Molecular Chain with Substrate Potentialary of the initial Davydov model low energy exciton periodic solutions are also possible in this model. Both solitons and excitons are obtained here using a steepest descent numerical minimization technique. Their dynamics and stability are studied by numerical simulations of the discrete initial equations.
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Interaction of an Extra Electron with Optical Phonons in Long Molecular Chains and Ionic Crystalshan a constant group velocity Vac of a longtudinal sound is accompanied by a local chain deformation, and the motion of this collective deformation is described by a solitary wave which does not change its form and velocity. This wave, called as soliton, can travel only with the speed less than the sound velocity Vac.
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