Flexible molecules: Difference between revisions
Jump to navigation
Jump to search
(New page: Modelling of internal degrees of freedom, usual techniques: == Bond distances == * Atoms linked by a chemical bond (stretching): <math> V_{str} (r_{12}) = \frac{1}{2} K_{str} ( r_{12} -...) |
No edit summary |
||
Line 8: | Line 8: | ||
== Bond Angles == | == Bond Angles == | ||
Bond sequence: 1-2-3: | |||
Bond Angle: <math> \theta </math> | |||
<math> \cos \theta = \frac{ \vec{r}_{21} \cdot \vec{r}_{23} } {|\vec{r}_{21}| |\vec{r}_{23}|} | |||
</math> | |||
Two typical forms are used to model the ''bending'' potential: | |||
<math> | |||
V_{bend}(\theta) = \frac{1}{2} k_{\theta} \left( \theta - \theta_0 \right)^2 | |||
</math> | |||
<math> | |||
V_{bend}(\cos \theta) = \frac{1}{2} k_{c} \left( \cos \theta - c_0 \right)^2 | |||
</math> | |||
== Internal Rotation == |
Revision as of 11:09, 22 February 2007
Modelling of internal degrees of freedom, usual techniques:
Bond distances
- Atoms linked by a chemical bond (stretching):
Bond Angles
Bond sequence: 1-2-3:
Bond Angle:
Two typical forms are used to model the bending potential: