In this Letter, we use the perturbed matrix method, in combination with molecular dynamics and statistical mechanics, in order to describe in details the electric field induced intramolecular charge transfer (ICT) in two π-conjugated oligomers of nanotechnological interest. Results show a relevant relationship between the extent of ICT and molecular conformation, pointing out the highly non-linear charge transfer field response.

Theoretical study of intramolecular charge transfer in π-conjugated oligomers

ARCADI A;CERICHELLI, GIORGIO;ASCHI, MASSIMILIANO
2007-01-01

Abstract

In this Letter, we use the perturbed matrix method, in combination with molecular dynamics and statistical mechanics, in order to describe in details the electric field induced intramolecular charge transfer (ICT) in two π-conjugated oligomers of nanotechnological interest. Results show a relevant relationship between the extent of ICT and molecular conformation, pointing out the highly non-linear charge transfer field response.
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11697/11907
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