Flexible molecules: Difference between revisions

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<math> V_{str} (r_{12}) = \frac{1}{2} K_{str} ( r_{12} - b_0 )^2 </math>
<math> V_{str} (r_{12}) = \frac{1}{2} K_{str} ( r_{12} - b_0 )^2 </math>


However, this internal coordinates are very often kept constrained (fixed bond distances)


== Bond Angles  ==
== Bond Angles  ==

Revision as of 13:50, 22 February 2007

Modelling of internal degrees of freedom, usual techniques:

Bond distances

  • Atoms linked by a chemical bond (stretching):

However, this internal coordinates are very often kept constrained (fixed bond distances)

Bond Angles

Bond sequence: 1-2-3:

Bond Angle:

Two typical forms are used to model the bending potential:

Dihedral angles. Internal Rotation

Bond sequence: 1-2-3-4 Dihedral angle () definition:

Consider the following vectors:

  • ; Unit vector in the direction of the 2-3 bond
  • ; normalized component of ortogonal to
  • ; normalized component of ortogonal to

For molecules with internal rotation degrees of freedom (e.g. n-alkanes), a torsional potential is usually modelled as:

or

Van der Waals intramolecular interactions

For pairs of atoms (or sites) which are separated by a certain number of chemical bonds, pair interaction models similar to the typical intermolecular potentials are frequently used (e.g. Lennard-Jones potentials)