SPC model of water: Difference between revisions
Jump to navigation
Jump to search
mNo edit summary |
mNo edit summary |
||
Line 8: | Line 8: | ||
| <math>\sigma</math> || 3.166<math> {\mathrm {\AA}}</math> | | <math>\sigma</math> || 3.166<math> {\mathrm {\AA}}</math> | ||
|- | |- | ||
| <math>\epsilon</math> || 0.650 kJ mol< | | <math>\epsilon</math> || 0.650 kJ mol<sup>-1</sup> | ||
|- | |- | ||
| <math>\mathcal{l}</math> || 1.000<math>{\mathrm {\AA}}</math> | | <math>\mathcal{l}</math> || 1.000<math>{\mathrm {\AA}}</math> |
Revision as of 14:38, 13 February 2008
The simple point charge empirical model (SPC) of water. The molecule is modelled as a rigid triangle, having the following parameters
parameter | value |
3.166 | |
0.650 kJ mol-1 | |
1.000 | |
-0.82 |
References
- H. J. C. Berendsen, J. P. M. Postma, W. F. van Gunsteren and J. Hermans, in: Intermolecular Forces (B. Pullman, ed.), Reidel, Dordrecht, p. 331 (1981).