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Sensitivity Analysis of DP4+ with the Probability Distribution Terms: Development of a Universal and Customizable Method.

María Marta ZanardiAriel M Sarotti
Published in: The Journal of organic chemistry (2021)
DP4+ is a popular tool for structural elucidation using GIAO NMR calculations. The method was built with 16 statistical parameters [μ,σ,ν], which depend on the level of theory. Herein, we deeply analyzed the sensitivity of DP4+ when using improper [μ,σ,ν] sets, a common situation found in the literature. The results led us to develop a customizable DP4+ methodology that allows preliminary calculations at any desired level of theory using a small set of training molecules.
Keyphrases
  • density functional theory
  • molecular dynamics
  • molecular dynamics simulations
  • systematic review
  • magnetic resonance
  • high resolution
  • monte carlo
  • virtual reality
  • mass spectrometry