Abstract
The contributions of induced-multipole and electron overlap effects to the third-order Raman response were studied. A model was constructed on the polarizability of carbon disulfide dimers using polarizabilities from accurate time-dependent density functional theory calculations. The model was used to calculate the third-order time-domain Raman response of liquid carbon disulfide.
Original language | English (US) |
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Pages (from-to) | 3277-3285 |
Number of pages | 9 |
Journal | Journal of Chemical Physics |
Volume | 116 |
Issue number | 8 |
DOIs | |
State | Published - Feb 22 2002 |
All Science Journal Classification (ASJC) codes
- General Physics and Astronomy
- Physical and Theoretical Chemistry