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Essential State Models for Solvatochromism in Donor−Acceptor Molecules: The Role of the Bridge (CROSBI ID 267749)

Prilog u časopisu | izvorni znanstveni rad | međunarodna recenzija

Grisanti, Luca ; D’Avino, Gabriele ; Painelli, Anna ; Guasch, Judith ; Ratera, Imma ; Veciana, Jaume Essential State Models for Solvatochromism in Donor−Acceptor Molecules: The Role of the Bridge // The journal of physical chemistry. B, Condensed matter, materials, surfaces, interfaces & biophysical, 113 (2009), 14; 4718-4725. doi: 10.1021/jp809771d

Podaci o odgovornosti

Grisanti, Luca ; D’Avino, Gabriele ; Painelli, Anna ; Guasch, Judith ; Ratera, Imma ; Veciana, Jaume

engleski

Essential State Models for Solvatochromism in Donor−Acceptor Molecules: The Role of the Bridge

Essential state models are presented to discuss absorption spectra of two related donor−acceptor (DA) chromophores that show two solvatochromic bands in the near-infrared spectral region. The two-state model only accounts for the lowest energy band and results in a very small value of μ0, the dipole moment associated with the D+A− state. The model is then extended to account for the active role of the bridge: the resulting three-state model satisfactorily reproduces the double solvatochromism, leading at the same time to a roughly doubled estimate of μ0. This result, supported by a detailed analysis of an N-state model that explicitly accounts for bridge states, rationalizes the well-known discrepancy between the geometrical DA distance and the dipole length extracted from the analysis of optical spectra of DA chromophores as reflecting the active role of bridge states, not explicitly accounted for in essential state models.

essential state models, charge transfer

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Podaci o izdanju

113 (14)

2009.

4718-4725

objavljeno

1520-6106

10.1021/jp809771d

Povezanost rada

Fizika, Kemija

Poveznice
Indeksiranost