Density Functional Study on Phenol Derivative−Ammonia Complexes in the Gas Phase
- 14 January 2000
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 104 (5), 1004-1008
- https://doi.org/10.1021/jp9931758
Abstract
No abstract availableKeywords
This publication has 40 references indexed in Scilit:
- Density Functional, Hartree−Fock, and MP2 Studies on the Vibrational Spectrum of PhenolThe Journal of Physical Chemistry, 1996
- Acid-base chemistry in the gas phase. The c i s- and t r a n s-2-naphthol⋅NH3 complexes in their S and S1 statesThe Journal of Chemical Physics, 1992
- Ionization-loss stimulated Raman spectroscopy of jet-cooled hydrogen-bonded complexes containing phenolsThe Journal of Physical Chemistry, 1992
- Stimulated-emission ion-dip spectra of phenol–H_2O hydrogen-bonded complex: estimation of intramolecular vibrational redistribution rates of ground-state vibrational levelsJournal of the Optical Society of America B, 1990
- Study of phenol–water complexes using frequency- and time-resolved pump–probe photoionizationThe Journal of Chemical Physics, 1988
- Intermolecular bonding and vibrations of the carbazole⋅B complexes (B=H2O, D2O, NH3)The Journal of Chemical Physics, 1986
- Two-color photoionization of van der Waals complexes of fluorobenzene and hydrogen-bonded complexes of phenol in supersonic jetsThe Journal of Physical Chemistry, 1985
- Solvated phenol studied by supersonic jet spectroscopyThe Journal of Physical Chemistry, 1983
- Dispersed fluorescence spectra of hydrogen-bonded phenols in a supersonic free jetThe Journal of Physical Chemistry, 1982
- Fluorescence excitation spectra of hydrogen-bonded phenols in a supersonic free jetThe Journal of Physical Chemistry, 1982