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A computational tool to accurately and quickly predict 19F NMR chemical shifts of molecules with fluorine-carbon and fluorine-boron bonds. (2022)

First Author: Dumon AS

Attributed to: Development of a generally applicable catalytic amidation reaction funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/d2cp02317b

PubMed Identifier: 35983846

Publication URI: http://europepmc.org/abstract/MED/35983846

Type: Journal Article/Review

Volume: 24

Parent Publication: Physical chemistry chemical physics : PCCP

Issue: 34

ISSN: 1463-9076