Structures, Energetics, and Spectra of (NH) and (OH) Tautomers of 2-(2-Hydroxyphenyl)-1-Azaazulene: A Density Functional Theory/ Time-Dependent Density Functional Theory Study – ICReDD: Institute for Chemical Reaction Design and Discovery, Hokkaido University (WPI-ICReDD)

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Structures, Energetics, and Spectra of (NH) and (OH) Tautomers of 2-(2-Hydroxyphenyl)-1-Azaazulene: A Density Functional Theory/ Time-Dependent Density Functional Theory Study

Jul 04, 2022