Effects of Substituting Group on the Hydrogen Bonding in Phenol−H2O Complexes: Ab Initio Study
- 7 December 2002
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 107 (1) , 131-139
- https://doi.org/10.1021/jp021519f
Abstract
No abstract availableThis publication has 29 references indexed in Scilit:
- Accurate dissociation energies of O–H⋯O hydrogen-bonded 1-naphthol⋅solvent complexesThe Journal of Chemical Physics, 2002
- Dispersed fluorescence spectra of p-chlorophenolPhysical Chemistry Chemical Physics, 2002
- THE SPECTROSCOPY OF SOLVATION IN HYDROGEN-BONDED AROMATIC CLUSTERSAnnual Review of Physical Chemistry, 1996
- High resolution UV spectroscopy of phenol and the hydrogen bonded phenol-water clusterThe Journal of Chemical Physics, 1996
- Theoretical Characterization of the Structures and Vibrational Spectra of Benzene−(H2O)n (n = 1−3) ClustersThe Journal of Physical Chemistry, 1996
- Structure and vibrations of phenol(H2O)2The Journal of Chemical Physics, 1995
- Spectroscopic Study of Intracluster Proton Transfer in Small Size Hydrogen-Bonding Clusters of PhenolBulletin of the Chemical Society of Japan, 1995
- Model study of the structures and stabilities of benzene-(H2O)2-12 complexesThe Journal of Physical Chemistry, 1993
- Field and resonance components of substituent effectsJournal of the American Chemical Society, 1968
- Note on an Approximation Treatment for Many-Electron SystemsPhysical Review B, 1934