Computational Study of the Ir-Catalyzed Formation of Allyl Carbamates from CO<sub>2</sub>-Reference-Cited by-同舟云学术

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Computational Study of the Ir-Catalyzed Formation of Allyl Carbamates from CO₂

Published:2024-08-05 Issue:17 Volume:43 Page:1818-1826
ISSN:0276-7333
Container-title:Organometallics
language:en
Short-container-title:Organometallics

Author:

Gahlawat Sahil¹²,Artelsmair Markus³,Castro Abril C.⁴,Norrby Per-Ola⁵^ORCID,Hopmann Kathrin H.¹^ORCID

Affiliation:

1. Department of Chemistry, UiT The Arctic University of Norway, N-9017 Tromsø, Norway

2. Hylleraas Centre for Quantum Molecular Sciences, UiT The Arctic University of Norway, N-9017 Tromsø, Norway

3. Isotope Chemistry, Early Chemical Development, Pharmaceutical Sciences, R&D, AstraZeneca Gothenburg, SE-431 83 Mölndal, Sweden

4. Department of Chemistry and Hylleraas Centre for Quantum Molecular Sciences, University of Oslo, P.O. Box 1033 Blindern, 0315 Oslo, Norway

5. Data Science and Modelling, Pharmaceutical Sciences, R&D, AstraZeneca Gothenburg, SE-431 83 Mölndal, Sweden

Funder

Norges Forskningsr?d

Horizon 2020 Framework Programme

NordForsk

sigma2

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.organomet.4c00177

Reference52 articles.

1. Using carbon dioxide as a building block in organic synthesis

2. Temporary reduction in daily global CO2 emissions during the COVID-19 forced confinement

3. IEA. World Energy Outlook 2021; IEA: Paris; 2021. https://www.iea.org/reports/world-energy-outlook-2021.

4. Catalytic enantioselective synthesis using carbon dioxide as a C1 synthon

5. Asymmetric Catalysis on Industrial Scale

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