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Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid
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A Description of Vibrational Modes in Hexaphyrins: Understanding the Aromaticity Reversal in the Lowest Triplet State

Young Mo Sung1, Juwon Oh1, Koji Naoda2

  • 1Spectroscopy Laboratory for Functional π-electronic systems and Department of Chemistry, Yonsei University, Seoul, 120-749, Korea.

Angewandte Chemie (International Ed. in English)
|August 12, 2016
PubMed

Keywords:
Baird's rulearomaticity reversalhexaphyrinstime-resolved IR spectroscopy

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