| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1249994 | Vibrational Spectroscopy | 2012 | 6 Pages |
Abstract
Resonance Raman spectra for C60 molecules in vacuum and benzene solutions have been studied based on density functional theory calculations under Ih symmetry. The displacement parameters of the potential energy minimum along normal coordinates between the ground and excited states for totally symmetric modes are determined, which are small. The solvent effect is found to have a slight influence on Raman intensities. Also, resonance Raman excitation profiles have been investigated.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Analytical Chemistry
Authors
Ren-hui Zheng, Wen-mei Wei, Yuan-yuan Sun, Qiang Shi,