Abstract
The theoretical model for the vibrational frequency fluctuations of HOD in liquid D2O reproduces quite well the experimental 2PE response which provides further support for the model. Moreover, the vibrational frequency TCF was reasonably well fit with a biexponential decay, and the four parameters agree reasonably well with the parameters determined from the analysis of the 2PE data. From the analysis of the theoretical results, it was found that the (second cumulant and homogeneous-inhomogeneous) relatively poor approximations more or less cancel.
| Original language | English |
|---|---|
| Pages (from-to) | 9664-9671 |
| Number of pages | 8 |
| Journal | Journal of Chemical Physics |
| Volume | 118 |
| Issue number | 21 |
| DOIs | |
| State | Published - Jun 1 2003 |
| Externally published | Yes |
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