Molecular Structures and Vibrational Spectra of Pyrrole and Carbazole by Density Functional Theory and Conventional ab Initio Calculations
- 1 January 1996
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 100 (37) , 15073-15078
- https://doi.org/10.1021/jp960921p
Abstract
No abstract availableThis publication has 26 references indexed in Scilit:
- Poling behavior of optical absorption spectra in carbazoles with one- and two-dimensional charge-transfer characterThe Journal of Chemical Physics, 1996
- Density Functional Theory Study of Vibrational Spectra of FluoreneThe Journal of Physical Chemistry, 1996
- The performance of a family of density functional methodsThe Journal of Chemical Physics, 1993
- Study of methane, acetylene, ethene, and benzene using Kohn-Sham theoryThe Journal of Physical Chemistry, 1993
- Rare-gas solvent clusters: spectra, structures, and order-disorder transitionsChemical Reviews, 1990
- Intermolecular bonding and vibrations of the carbazole⋅B complexes (B=H2O, D2O, NH3)The Journal of Chemical Physics, 1986
- Time-resolved fluorescence of jet-cooled carbazoles and their weak complexesJournal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1986
- Vibrational Assignment of Fluorene from the Infrared and Raman SpectraThe Journal of Chemical Physics, 1969
- Vibrational Assignment of Carbazole from Infrared, Raman, and Fluorescence SpectraThe Journal of Chemical Physics, 1968
- Absorption Spectrum of Carbazole in a Fluorene MatrixThe Journal of Chemical Physics, 1968