4.7 Article

Harmonic Vibrational Analysis in Delocalized Internal Coordinates

Journal

JOURNAL OF CHEMICAL THEORY AND COMPUTATION
Volume 7, Issue 1, Pages 223-230

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/ct100463a

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Funding

  1. Danish Center for Scientific Computation
  2. Danish Natural Science Research Council
  3. Villum Kann Rasmussen foundation

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It is shown that a principal component analysis of a large set of internal coordinates can be used to define a nonredundant set of delocalized internal coordinates suitable for the calculation of harmonic vibrational normal modes. The selection of internal coordinates and the principal component analysis provide large degrees of freedom in extracting a nonredundant set of coordinates, and thus influence how the vibrational normal modes are described. It is shown that long-range coordinates may be especially suitable for describing low-frequency global deformation modes in proteins.

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