Author/Authors :
Giulio Prampolini، نويسنده , , Giacomo and Monti، نويسنده , , Susanna and De Mitri، نويسنده , , Nicola and Barone، نويسنده , , Vincenzo، نويسنده ,
Abstract :
The formation of long-lived cages in a functionalized polymer is evidenced through an integrated computational approach. The investigated material is described with a purposely refined force field and long lasting simulations are used to sample the configurational space of the complex. The resulting virtual scenario is validated by comparing calculated and experimental spectra. The deeper insight offered by the computational procedure has lead to the identification of flexible cage like structures of the polymer bundle, that evolve very slowly, readapting their shape to the thermal movements of the probe, hence affecting the broadening of the electronic spectra.