Force Field and Assignment of the Vibrational Spectrum of Anthracene: Theoretical Prediction
- 1 January 1996
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 100 (33) , 13963-13970
- https://doi.org/10.1021/jp953694k
Abstract
No abstract availableKeywords
This publication has 31 references indexed in Scilit:
- Theoretical prediction of vibrational spectra. 2. Force field, spectroscopically refined geometry, and reassignment of the vibrational spectrum of naphthaleneJournal of the American Chemical Society, 1985
- Raman Scattering from Molecular Crystals. I. Powdered NaphthaleneThe Journal of Chemical Physics, 1971
- Vibrational spectra and assignment of naphthalene-d8Spectrochimica Acta Part A: Molecular Spectroscopy, 1970
- Phosphorescence Spectrum, Vibronic Analysis, and Lattice Frequencies of the Naphthalene Molecule in a Deuteronaphthalene CrystalThe Journal of Chemical Physics, 1969
- Raman Scattering Tensors for Single Crystals of NaphthaleneThe Journal of Chemical Physics, 1969
- A simplified valence force field of aromatic hydrocarbons—I Normal co-ordinate calculations for C6D6, C6D6, C10H8, C10D8, C14H10 and C14D10Spectrochimica Acta, 1966
- The far infra-red spectrum of anthraceneSpectrochimica Acta, 1965
- Non-planar vibration frequencies of anthraceneSpectrochimica Acta, 1964
- Les spectres infrarouges de cristaux d'anthracène et d'anthracène-d10 et l'attribution des vibrations actives en infrarougeSpectrochimica Acta, 1964
- The planar vibrations of naphthaleneSpectrochimica Acta, 1960