SPC model of water: Difference between revisions
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| parameter || value | | parameter || value | ||
|- | |- | ||
| <math>\sigma</math> || 3.166<math>\AA</math> | | <math>\sigma</math> || 3.166<math> {\mathrm {\AA}}</math> | ||
|- | |- | ||
| <math>\epsilon</math> || 0. | | <math>\epsilon</math> || 0.650 kJ mol<math>^{-1}</math> | ||
|- | |- | ||
| <math>\mathcal{l}</math> || 1.000<math>\AA</math> | | <math>\mathcal{l}</math> || 1.000<math>{\mathrm {\AA}}</math> | ||
|- | |- | ||
| <math>\theta</math> || 109.47<math>^\circ</math> | | <math>\theta</math> || 109.47<math>^{\circ}</math> | ||
|- | |- | ||
| <math>q_\mathrm{O}</math> || -0.82 <math>e</math> | | <math>q_\mathrm{O}</math> || -0.82 <math>e</math> |
Revision as of 11:29, 13 February 2008
The simple point charge empirical model (SPC) of water. The molecule is modeled as a rigid triangle, with parameters
parameter | value |
3.166 | |
0.650 kJ mol | |
1.000 | |
109.47 | |
-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).