Flexible molecules: Difference between revisions

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(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} -...)
 
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== 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 12:09, 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:

Internal Rotation