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
Main Authors: | , , , , , |
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Format: | Article |
Language: | English |
Published: |
American Chemical Society
2022-04-01
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Series: | ACS Omega |
Online Access: | https://doi.org/10.1021/acsomega.2c00866 |