Multi-Time-Scale Simulation of Complex Reactive Mixtures: How Do Polyoxometalates Form?-Reference-Cited by-同舟云学术

Multi-Time-Scale Simulation of Complex Reactive Mixtures: How Do Polyoxometalates Form?

Published:2023-07-27 Issue:34 Volume:145 Page:18920-18930
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Petrus Enric¹^ORCID,Garay-Ruiz Diego¹^ORCID,Reiher Markus²^ORCID,Bo Carles¹³^ORCID

Affiliation:

1. Institute of Chemical Research of Catalonia (ICIQ), The Barcelona Institute of Science and Technology (BIST), Avenida Països Catalans, 16, Tarragona 43007, Spain

2. Department of Chemistry and Applied Biosciences, ETH Zürich, Vladimir-Prelog-Weg 2, Zürich 8093, Switzerland

3. Departament de Química Física i Inorgànica, Universitat Rovira i Virgili, Marcel•li Domingo s/n, Tarragona 43007, Spain

Funder

Ministerio de Ciencia e Innovaci?n

Institut Catal? d'Investigaci? Qu?mica

Centres de Recerca de Catalunya

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/jacs.3c05514

Reference73 articles.

1. Beitrag zur näheren Kenntniss des Molybdäns

2. Soluble Molybdenum Blues“des Pudels Kern”

3. Unveiling the Transient Template in the Self-Assembly of a Molecular Oxide Nanowheel

4. Effective Storage of Electrons in Water by the Formation of Highly Reduced Polyoxometalate Clusters

5. Biomass valorisation over polyoxometalate-based catalysts

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