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Deactivation Processes: Jablonski Diagram01:25

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Luminescence, the emission of light by a substance that has absorbed energy, is a process that involves the interaction of molecules with light. The energy-level diagram, or Jablonski diagram, is a graphical representation of these interactions, illustrating the various states and transitions a molecule can undergo. In a typical Jablonski diagram, the lowest horizontal line represents the ground-state energy of the molecule, which is usually a singlet state. This state represents the energies...
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In Ultraviolet–Visible (UV–Vis) spectroscopy, the absorption of electromagnetic radiation is used to probe the electronic structure of molecules. This technique provides insights into molecular electronic transitions, particularly the movement of electrons between different molecular orbitals. Radiation is absorbed if the energy of the electromagnetic radiation passing through the molecule is precisely equal to the energy difference between the excited and ground states. During this...
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Thermal Sigmatropic Reactions: Overview01:16

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Sigmatropic rearrangements are a class of pericyclic reactions in which a σ bond migrates from one part of a π system to another. These are intramolecular rearrangements where the total number of σ and π bonds remain unchanged.
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Vicinal or three-bond coupling is commonly observed between protons attached to adjacent carbons. Here, nuclear spin information is primarily transferred via electron spin interactions between adjacent C‑H bond orbitals. This generally favors the antiparallel arrangement of spins, so 3J values are usually positive.
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Two NMR-active nuclei bonded to a central atom can be involved in geminal or two-bond coupling. Geminal coupling is commonly seen between diastereotopic protons in chiral molecules and unsymmetrical alkenes, among others.
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The mathematical expression known as the wave function, ψ, contains information about each orbital and the wavelike properties of electrons in an isolated atom. When atoms are bound together in a molecule, the wave functions combine to produce new mathematical descriptions that have different shapes. This process of combining the wave functions for atomic orbitals is called hybridization and is mathematically accomplished by the linear combination of atomic orbitals. The new orbitals that...
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Updated: Jun 12, 2025

All-electronic Nanosecond-resolved Scanning Tunneling Microscopy: Facilitating the Investigation of Single Dopant Charge Dynamics
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Organic molecules with inverted energy gaps overcome efficiency limits. Calicene derivatives show tunable charge-transfer states, achieving singlet-triplet inversion for advanced materials.

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Area of Science:

  • Organic electronics
  • Materials science
  • Photochemistry

Background:

  • Molecules with lower singlet than triplet excited states are promising for organic materials.
  • These molecules overcome efficiency limitations from spin statistics.
  • Known examples possess spatially alternating, non-overlapping HOMO and LUMO orbitals.

Purpose of the Study:

  • To investigate Hund's rule violations in calicene derivatives.
  • To demonstrate tunable charge-transfer (CT) states in calicenes.
  • To connect calicenes to inverted gap molecules and thermally activated delayed fluorescence (TADF) materials.

Main Methods:

  • Computational modeling of calicene derivatives.
  • Analysis of charge-transfer (CT) states.
  • Tuning electronic properties via substituents.

Main Results:

  • Calicene derivatives exhibit Hund's rule violations in CT states.
  • Singlet-triplet energy inversion is achieved by tuning CT states.
  • Spatially alternating orbital character is observed.

Conclusions:

  • Calicene derivatives can be designed to possess inverted energy gaps.
  • This work provides a link between calicenes and TADF materials.
  • Calicenes offer a new platform for designing efficient organic electronic materials.