Flexible molecules

From SklogWiki
Revision as of 12:09, 22 February 2007 by 161.111.27.7 (talk)
Jump to navigation Jump to search

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:

Failed to parse (Conversion error. Server ("https://wikimedia.org/api/rest_") reported: "Cannot get mml. Server problem."): {\displaystyle \cos \theta ={\frac {{\vec {r}}_{21}\cdot {\vec {r}}_{23}}{|{\vec {r}}_{21}||{\vec {r}}_{23}|}}}

Two typical forms are used to model the bending potential:

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_{bend}(\cos \theta) = \frac{1}{2} k_{c} \left( \cos \theta - c_0 \right)^2 }

Internal Rotation