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Recovering Intrinsic Fragmental Vibrations Using the Generalized Subsystem Vibrational Analysis.

Yunwen TaoChuan TianNiraj VermaWenli ZouChao WangDieter CremerElfi Kraka
Published in: Journal of chemical theory and computation (2018)
Normal vibrational modes are generally delocalized over the molecular system, which makes it difficult to assign certain vibrations to specific fragments or functional groups. We introduce a new approach, the Generalized Subsystem Vibrational Analysis (GSVA), to extract the intrinsic fragmental vibrations of any fragment/subsystem from the whole system via the evaluation of the corresponding effective Hessian matrix. The retention of the curvature information with regard to the potential energy surface for the effective Hessian matrix endows our approach with a concrete physical basis and enables the normal vibrational modes of different molecular systems to be legitimately comparable. Furthermore, the intrinsic fragmental vibrations act as a new link between the Konkoli-Cremer local vibrational modes and the normal vibrational modes.
Keyphrases
  • density functional theory
  • molecular dynamics simulations
  • energy transfer
  • molecular dynamics
  • raman spectroscopy
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