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An Accessible Method for DFT Calculation of 11 B NMR Shifts of Organoboron Compounds (2018)

First Author: Rzepa H

Attributed to: A 700 MHz broadband cryoprobe and NMR spectrometer at UCL Chemistry funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.joc.8b00859

PubMed Identifier: 29786438

Publication URI: http://europepmc.org/abstract/MED/29786438

Type: Journal Article/Review

Parent Publication: The Journal of Organic Chemistry

Issue: 15

ISSN: 0022-3263