Abstract
A quantum mode-coupling theory was applied to study density fluctuations and transport in liquid para-hydrogen at two thermodynamic state points. The computation of any time-dependent correlation function was accomplished by augmenting an exact (quantum) generalized Langevin equation for the Kubo transform of the corresponding correlation function with exact static structural input generated from an appropriate PIMC simulations, and a suitable approximation to the memory function.
| Original language | English |
|---|---|
| Pages (from-to) | 6279-6285 |
| Number of pages | 7 |
| Journal | Journal of Chemical Physics |
| Volume | 116 |
| Issue number | 14 |
| DOIs | |
| State | Published - 8 Apr 2002 |
| Externally published | Yes |
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