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 |
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| Pages (from-to) | 3277-3285 |
| Number of pages | 9 |
| Journal | Journal of Chemical Physics |
| Volume | 116 |
| Issue number | 8 |
| DOIs | |
| Publication status | Published - 2002 |