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      <dc:title>Polyconjugation from molecular spectroscopy</dc:title>
      <dc:creator>Medina Rivero, Samara</dc:creator>
      <dc:subject>Espectroscopía Raman</dc:subject>
      <dc:subject>Química física</dc:subject>
      <dc:description>Abstract de la comunicación oral</dc:description>
      <dc:description>The discovery of the semiconducting properties of π-conjugated organic oligomers&#xd;
and polymers has been a turning point in the development of new electronic devices&#xd;
and transformed the study of these systems in an emerging research field. Since then,&#xd;
many efforts have been devoted to generate structural features that bring about new&#xd;
and outstanding properties for optoelectronics, spintronics and magnetic devices, nonlinear optics, or singlet fission processes. Since the behavior of the π-electrons&#xd;
determines the properties of these molecules, establishing not only the electron&#xd;
delocalization mechanism and its extension, but also which factors disturb the πelectron density is of utmost importance to enhance the proper performance of these&#xd;
materials and develop ad hoc synthesis for desired application. In this context, the coexistence of alternative π-electron delocalization frameworks with the main linearly&#xd;
conjugated sequence must be considered as the existence of contributing resonance&#xd;
structures can modify significantly the optical, electronic and molecular properties of&#xd;
the system under study.&#xd;
In this communication, three different policonjugation patterns are addressed and&#xd;
their influence on the π-systems is revealed through electronic and vibrational&#xd;
spectroscopies. Through-bond π-electron delocalization is exemplified by molecules&#xd;
with cross-conjugated and parallelly-conjugated frameworks. For the former, the two πconjugated pathways compete for the π-electron density in the common sections of the&#xd;
molecule. Conversely, parallel π-conjugated sequences do not share any fragment. On&#xd;
the other hand, through-space π-conjugation is demonstrated in spiro molecules, in&#xd;
which a proper spatial configuration allows the interaction between π-conjugated&#xd;
moieties disconnected by an insulating atom.</dc:description>
      <dc:date>2022-04-05T10:26:06Z</dc:date>
      <dc:date>2022-04-05T10:26:06Z</dc:date>
      <dc:date>2022-04</dc:date>
      <dc:date>2022-03</dc:date>
      <dc:type>conference output</dc:type>
      <dc:identifier>https://hdl.handle.net/10630/23916</dc:identifier>
      <dc:language>eng</dc:language>
      <dc:relation>XX Escuela Nacional de Materiales Moleculares</dc:relation>
      <dc:relation>Santiago de Compostela, España</dc:relation>
      <dc:relation>20 Marzo de 2022</dc:relation>
      <dc:rights>http://creativecommons.org/licenses/by-nd/4.0/</dc:rights>
      <dc:rights>open access</dc:rights>
      <dc:rights>Attribution-NoDerivatives 4.0 Internacional</dc:rights>
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