Flexible molecules
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:
Failed to parse (Conversion error. Server ("https://wikimedia.org/api/rest_") reported: "Cannot get mml. Server problem."): {\displaystyle V_{bend}(\cos \theta )={\frac {1}{2}}k_{c}\left(\cos \theta -c_{0}\right)^{2}}
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 Failed to parse (Conversion error. Server ("https://wikimedia.org/api/rest_") reported: "Cannot get mml. Server problem."): {\displaystyle {\vec {r}}_{34}} ortogonal to
- Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle e_{34} = (\cos \phi) \vec{a} + (\sin \phi) \vec{c} }
For molecules with internal rotation degrees of freedom (e.g. n-alkanes), a torsional potential is usually modelled as:
- Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle V_{tors} \left(\phi\right) = \sum_{i=0}^n a_i \left( \cos \phi \right)^i }
or
- Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://wikimedia.org/api/rest_v1/":): {\displaystyle V_{tors} \left(\phi\right) = \sum_{i=0}^n b_i \cos \left( i \phi \right) }