Structural Phase Transitions in Anthracene Crystals
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Updated: Sep 2, 2025

Orientational Transition in a Liquid Crystal Triggered by the Thermodynamic Growth of Interfacial Wetting Sheets
Published on: May 15, 2017
Yuto Hino1, Takumi Matsuo1, Shotaro Hayashi1,2
1School of Environmental Science and Engineering, Kochi University of Technology, 185 Tosayamada Miyanokuchi, Kami, Kochi, 782-8502, Japan.
Abstract:
Invited for this month's cover is the collaborating group of Prof. Shotaro Hayashi at Kochi University of Technology. The cover picture shows anthracene molecules depicted among sakura blossoms at Kochi University of Technology (KUT). Anthracenes are arranged with falling petals, giving a beautiful image of the molecular crystal engineering field. The cover was designed by Yuto Hino. More information can be found in the Review by S. Hayashi and co-workers.
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To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
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