An Accessible Method for DFT Calculation of 11B NMR Shifts of Organoboron Compounds-Reference-Cited by-同舟云学术

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

Published:2018-05-22 Issue:15 Volume:83 Page:8020-8025
ISSN:0022-3263
Container-title:The Journal of Organic Chemistry
language:en
Short-container-title:J. Org. Chem.

Author:

Rzepa Henry S.¹^ORCID,Arkhipenko Sergey²^ORCID,Wan Emily²,Sabatini Marco T.³^ORCID,Karaluka Valerija³^ORCID,Whiting Andrew²^ORCID,Sheppard Tom D.³^ORCID

Affiliation:

1. Department of Chemistry, Imperial College London, South Kensington Campus, London SW7 2AZ, U.K.

2. Department of Chemistry, Durham University, Science Site, South Road, Durham DH1 3LE, U.K.

3. Department of Chemistry, University College London, Gordon Street, London WC1H 0AJ, U.K.

Funder

Research Councils UK

Durham University

Pfizer

GlaxoSmithKline

Publisher

American Chemical Society (ACS)

Subject

Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.joc.8b00859

Reference49 articles.

1. Selection of boron reagents for Suzuki–Miyaura coupling

2. Palladium-Catalyzed Cross-Coupling Reactions of Organoboron Compounds

3. Boronic Acids

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