Theoretical calculation of the height of the barrier for OH rotation in hydroquinone
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference18 articles.
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4. Electronic spectra and ionization potentials of rotational isomers of several disubstituted benzenes
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1. Symmetry properties, tunneling splittings of some vibrational energy levels and torsional IR spectra of the trans – and cis – conformers of hydroquinone molecule;Journal of Molecular Spectroscopy;2024-09
2. Photophysics and photochemistry of cis- and trans-hydroquinone, catechol and their ammonia clusters: a theoretical study;Photochemical & Photobiological Sciences;2015
3. Synthesis of Diiron Hydrogenase Mimics Bearing Hydroquinone and Related Ligands. Electrochemical and Computational Studies of the Mechanism of Hydrogen Production and the Role of O−H···S Hydrogen Bonding;Organometallics;2010-06-30
4. Calculation of transition intensities for torsional vibrations in IR and Raman spectra of dihydroxybenzenes;Journal of Applied Spectroscopy;2007-09
5. Vibrational OH-Stretching Overtone Spectroscopy of Jet-Cooled Resorcinol and Hydroquinone Rotamers;The Journal of Physical Chemistry A;2007-06-19
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