The optical properties of polysubstituted alpha-conjugated quaterthiophene crystals display marked differences depending on substitution pattern and molecular conformation. The combination of optical spectroscopy and x-ray diffraction elucidates the correlation among molecular functionalization, crystalline structure, and electronic states. The data are quantitatively interpreted by a semiempirical technique that provides the excited state energies starting from the measured molecular geometry. (C) 1998 American Institute of Physics. [S0003-6951(98)02038-5].

Relationship between optical and structural properties in substituted quaterthiophene crystals

Gigli G;Lomascolo M;Barbarella G;Zambianchi M;Della Sala F;
1998

Abstract

The optical properties of polysubstituted alpha-conjugated quaterthiophene crystals display marked differences depending on substitution pattern and molecular conformation. The combination of optical spectroscopy and x-ray diffraction elucidates the correlation among molecular functionalization, crystalline structure, and electronic states. The data are quantitatively interpreted by a semiempirical technique that provides the excited state energies starting from the measured molecular geometry. (C) 1998 American Institute of Physics. [S0003-6951(98)02038-5].
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/115534
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