Literature DB >> 26606235

Harmonic Vibrational Analysis in Delocalized Internal Coordinates.

Frank Jensen1, David S Palmer1.   

Abstract

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.

Year:  2010        PMID: 26606235     DOI: 10.1021/ct100463a

Source DB:  PubMed          Journal:  J Chem Theory Comput        ISSN: 1549-9618            Impact factor:   6.006


  2 in total

1.  Multipolar electrostatics based on the Kriging machine learning method: an application to serine.

Authors:  Yongna Yuan; Matthew J L Mills; Paul L A Popelier
Journal:  J Mol Model       Date:  2014-03-16       Impact factor: 1.810

2.  General formulation of vibronic spectroscopy in internal coordinates.

Authors:  Alberto Baiardi; Julien Bloino; Vincenzo Barone
Journal:  J Chem Phys       Date:  2016-02-28       Impact factor: 3.488

  2 in total

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