| Literature DB >> 34101443 |
María Marta Zanardi1, Ariel M Sarotti2.
Abstract
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.Entities:
Mesh:
Year: 2021 PMID: 34101443 DOI: 10.1021/acs.joc.1c00987
Source DB: PubMed Journal: J Org Chem ISSN: 0022-3263 Impact factor: 4.354