References of "Boutton, C"
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See detailNovel functionalized oligo-vinylthiophene molecules with modulated second-order nonlinear optical response
dos Santos, D. A.; Kogej, T.; Brédas, Jean-Luc et al

in Journal of Molecular Structure (2000), 521

We present a joint theoretical and experimental investigation of the second-order nonlinear optical properties of a new kind of active molecule with a triblock structure. The molecular architecture is ... [more ▼]

We present a joint theoretical and experimental investigation of the second-order nonlinear optical properties of a new kind of active molecule with a triblock structure. The molecular architecture is such that two highly polarizable conjugated segments are separated from each other by a spacer; one of the conjugated segments is end-capped with an electron-donor group, the other one by an acceptor. E-vinylthiophenes are used as the conjugated segments; N,N-dimethylaniline and nitrophenyl are selected as the donor-acceptor pairs, while the spacer consists of a nonconjugated moiety. Several spacers are considered and discussed with respect to their ability to modulate the charge transfer between the donor and acceptor ends. [less ▲]

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See detailStructure-second-order polarizability relationship in chromophores incorporating a spacer: a joint experimental and theoretical study
Maertens, Christophe; Detrembleur, Christophe ULg; Dubois, Philippe ULg et al

in Chemistry : A European Journal (1999), 5(1), 369-380

A joint theoretical and experimental study is reported on the structure-polarizability relationship in a novel type of push-pull conjugated system which contains a spacer within the conjugated backbone ... [more ▼]

A joint theoretical and experimental study is reported on the structure-polarizability relationship in a novel type of push-pull conjugated system which contains a spacer within the conjugated backbone. The chromo-phores are based on a dithienyl conjugation pathway, spaced by a keto group, and selectively end-capped by a donor and an acceptor. Four chromophores were synthesized, in which the strength of the acceptor group and the length of the conjugated path were varied. The electronic properties of two model compounds were studied theoretically by means of correlated quantum-chemical calculations. The degree of ground-state polarization was varied in the calculations by the application of an external electric field and varied experimentally by the modification of the dielectric constant of a binary mixture of solvents. The linear and nonlinear optical properties of the compounds (measured in solution by hyper-Rayleigh scattering) are discussed in detail. [less ▲]

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