Structure of 1-Naphthol−Water Clusters Studied by IR Dip Spectroscopy and Ab Initio Molecular Orbital Calculations
- 1 July 1998
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 102 (31) , 6227-6233
- https://doi.org/10.1021/jp9815006
Abstract
No abstract availableKeywords
This publication has 35 references indexed in Scilit:
- Spectroscopy and structure of solvated alkali-metal ionsInternational Reviews in Physical Chemistry, 1997
- Hydrogen bonding in metal ion solvation: vibrational spectroscopy of Cs+(CH3OH)1–6 in the 2.8 μm regionInternational Journal of Mass Spectrometry and Ion Processes, 1996
- Theoretical Characterization of the Structures and Vibrational Spectra of Benzene−(H2O)n (n = 1−3) ClustersThe Journal of Physical Chemistry, 1996
- Resonant ion-dip infrared spectroscopy of benzene–H2O and benzene–HODThe Journal of Chemical Physics, 1995
- Solvation Ultrafast Dynamics of Reactions. 8. Acid-Base Reactions in Finite-Sized Clusters of Naphthol in Ammonia, Water, and PiperidineThe Journal of Physical Chemistry, 1995
- Evidence for the Cyclic Form of Phenol Trimer: Vibrational Spectroscopy of the OH Stretching Vibrations of Jet-Cooled Phenol Dimer and TrimerThe Journal of Physical Chemistry, 1995
- Proton transfer from 1-naphthol to water: Small clusters to the bulkThe Journal of Chemical Physics, 1989
- Infrared–ultraviolet double resonance studies of benzene molecules in a supersonic beamThe Journal of Chemical Physics, 1988
- Picosecond kinetics of the excited-state, proton-transfer reaction of 1-naphthol in waterThe Journal of Physical Chemistry, 1986
- Acid-base properties of 1-naphthol. Proton-induced fluorescence quenchingThe Journal of Physical Chemistry, 1980