Photophysical Properties on Mobius and Antiaromatic Expanded Porphyrins

Abstract

Expanded porphyrins have come to the forefront in the research field of aromaticity and been recognized as the most appropriate molecular system to study Moebius aromaticity because their molecular topologies can be easily changed and controlled by various methods. Along with this advantage, many efforts have been devoted to the exploration of aromaticity-molecular topology relationship based on electronic structures in expanded porphyrins so that further insight into the aromaticity, very attractive term for chemists, can be provided. In this report, we have investigated the recent progresses of various Moebius (anti)aromatic expanded porphyrins and their photophysical properties in conjunction with the topological transformation between Hoeckel and Moebius aromaticity by various conformational control methods, such as ring fusion and protonation.

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Document Details

Document Type
Technical Report
Publication Date
Sep 20, 2010
Accession Number
ADA529015

Entities

People

  • Dongho Kim

Organizations

  • Yonsei University

Tags

Communities of Interest

  • Energy and Power Technologies

DTIC Thesaurus Topics

  • Absorption
  • Absorption Spectra
  • Chemistry
  • Current Density
  • Diffraction
  • Diffraction Analysis
  • Dihedral Angle
  • Dynamics
  • Energy Levels
  • Fluorescence
  • Ground State
  • Materials
  • Molecules
  • Optical Materials
  • Porphyrins
  • Spectra
  • Topology

Fields of Study

  • Chemistry

Readers

  • Quantum Chemistry
  • Systems Analysis and Design

Technology Areas

  • Microelectronics