Yashonath, S. ; Rao, C. N. R. (1986) An investigation of solid adamantane by a modified isothermal-isobaric ensemble Monte Carlo simulation Journal of Physical Chemistry, 90 (12). pp. 2552-2554. ISSN 0022-3654
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Official URL: http://pubs.acs.org/doi/abs/10.1021/j100403a002
Related URL: http://dx.doi.org/10.1021/j100403a002
Abstract
Isothermal-isobaric ensemble Monte Carlo simulation studies of adamantane have been carried out at different temperatures. Thermodynamic properties and radial distribution functions calculated by employing a simple potential model based on sitesite interactions show good agreement with experiment and suggest that the solid is orientationally disordered at high temperatures.
| Item Type: | Article |
|---|---|
| Source: | Copyright of this article belongs to American Chemical Society. |
| ID Code: | 43510 |
| Deposited On: | 11 Jun 2011 14:06 |
| Last Modified: | 07 Oct 2011 18:52 |
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