Density Functional, Hartree−Fock, and MP2 Studies on the Vibrational Spectrum of Phenol
- 1 January 1996
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 100 (45) , 17786-17790
- https://doi.org/10.1021/jp961376v
Abstract
No abstract availableThis publication has 27 references indexed in Scilit:
- Structure and vibrations of phenol(H2O)2The Journal of Chemical Physics, 1995
- Intermolecular vibrations of phenol⋅(H2O)3 and d1-phenol⋅(D2O)3 in the S and S1 statesThe Journal of Chemical Physics, 1995
- Study of methane, acetylene, ethene, and benzene using Kohn-Sham theoryThe Journal of Physical Chemistry, 1993
- 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
- Time-resolved pump-probe photoionization study of excited-state dynamics of phenol-(H2O)2 and phenol-(H2O)3The Journal of Physical Chemistry, 1990
- Study of phenol–water complexes using frequency- and time-resolved pump–probe photoionizationThe Journal of Chemical Physics, 1988
- Dispersed fluorescence spectra of hydrogen-bonded phenols in a supersonic free jetThe Journal of Physical Chemistry, 1982
- Vibrational spectra of benzene derivatives—XIVSpectrochimica Acta Part A: Molecular Spectroscopy, 1971
- The vibrational spectra of phenol and phenol-ODSpectrochimica Acta, 1960