On the vibrational assignment of fullerene C60
- 15 December 1994
- journal article
- letter
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 101 (12) , 11079-11081
- https://doi.org/10.1063/1.467795
Abstract
A recent density functional perturbation theory calculation of the vibrational frequencies of C60 is compared with the infrared spectrum of the crystal. The vibrational assignment of C60 is completed with the help of the calculation plus the available infrared, Raman, and inelastic neutron scattering spectra.Keywords
This publication has 16 references indexed in Scilit:
- Infrared Spectrum of Two Fullerene Derivatives: C60O and C61H2The Journal of Physical Chemistry, 1994
- Vibrational and dielectric properties of C60 from density-functional perturbation theoryThe Journal of Chemical Physics, 1994
- A Vibrational Potential Function for Molecular Dynamics Simulation of BuckminsterfullereneMolecular Crystals and Liquid Crystals, 1993
- Raman spectra of single-crystal C60Applied Physics A, 1993
- Raman scattering in single crystal C60Chemical Physics Letters, 1992
- Neutron inelastic scattering spectrum of footballene C60The Journal of Physical Chemistry, 1992
- Quantum-chemically supported vibrational analysis of giant molecules: the C60 and C70 clustersJournal of Molecular Structure: THEOCHEM, 1989
- Vibrational frequencies and normal modes of buckminsterfullereneChemical Physics Letters, 1988
- Quantum-chemical investigation of Franck-Condon and Jahn-Teller activity in the electronic spectra of BuckminsterfullereneChemical Physics Letters, 1988
- Vibrational motions of buckminsterfullereneChemical Physics Letters, 1987