An STO-3G molecular orbital investigation of planar m- and p-dihydroxybenzene: Fully optimized molecular structures
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
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4. Intramolecular Hydrogen Bonding in Fluorophenol Derivatives: 2-Fluorophenol, 2,6-Difluorophenol, and 2,3,5,6-Tetrafluorohydroquinone;The Journal of Physical Chemistry A;1999-03-31
5. A Density Functional Study of Substituent Effects on the O−H and O−CH3 Bond Dissociation Energies in Phenol and Anisole;The Journal of Organic Chemistry;1996-01-01
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