4.8 Article

Infinitene: Computational Insights from Nonadiabatic Excited State Dynamics

Journal

JOURNAL OF PHYSICAL CHEMISTRY LETTERS
Volume -, Issue -, Pages 8495-8501

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acs.jpclett.2c02296

Keywords

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Funding

  1. CONICET, UNQ
  2. ANPCyT [PICT-2018-2360]
  3. Chemical Sciences, Geosciences, and Bio- Sciences Division, Office of Basic Energy Sciences, Office of Science, US Department of Energy (DOE) [DE-SC0019484]
  4. Triad National Security, LLC(Triad) [89233218CNA000001]

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Progress in organic synthesis allows the exploration of diverse molecules with new structural topologies. The recently synthesized infinitene is a helically twisted figure-eight molecule with unique optoelectronic properties suitable for applications in nanoelectronics and photonics. However, the photophysical properties of infinitene have not been investigated.
Progress in organic synthesis opens exploration of a rich diversity of molecules with interesting new structural topologies. This is the case of a recently synthesized helically twisted figure-eight molecule coined infinitene. The molecule belongs to a numerous family of looped polyarenes, where the degree of pi-conjugation is controlled by high strain energies and steric hindrances. A particular balance of these ingredients leads to unusual optoelectronic properties potentially suitable for a range of applications in nanoelectronics and photonics. Due to its recent discovery, the photophysical properties of infinitene remain unexplored. In this Letter, atomistic nonadiabatic excited state molecular dynamics modeling unveils unique features of intra-molecular electronic and vibrational energy relaxation and redistribution that take place after molecular photoexcitation. Our results detail relationships between optical and electronic properties providing useful knowledge for future molecular designs related to infinitene.

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