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Monte Carlo simulation of liquid neopentane |
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| Authors: | David S-H Wong Stanley I Sandler |
| Institution: | Department of Chemical Engineering , University of Delaware , Newark, Delaware, 19711, U.S.A. |
| Abstract: | Monte Carlo simulations are reported for liquid neopentane at 25°C and 0·592 g cm-3 using three different potential models. These results are compared with X-ray diffraction data and simulations for other tetrahedral molecules. |
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