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Akademický článek

Ensemble analysis and forecast of ecosystem indicators in the North Atlantic using ocean colour observations and prior statistics from a stochastic NEMO–PISCES simulator

Autor: M. Popov, J.-M. Brankart, A. Capet, E. Cosme, P. Brasseur

Publikováno v: Ocean Science, Vol 20, Pp 155-180 (2024)

This study is anchored in the H2020 SEAMLESS project (https://www.seamlessproject.org, last access: 29 January 2024), which aims to develop ensemble assimilation methods to be implemented in Copernicus Marine Service monitoring and forecasting system

Externí odkaz: https://doaj.org/article/847cd7c7f9104c04b7b0e7fafb54a526

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Akademický článek

A 3D numerical baroclinic application of the COHERENS model in the Gulf of Guinea, West Africa

Autor: Gozingan, Amoussou Sylvain, Sohou, Zacharie, Baetens, Katrijn, Bonou, Frédéric, Baloïtcha, Ezinvi, Gourgue, Olivier, Romanelli, Hugo, Capet, Arthur, Lacroix, Geneviève

Publikováno v: In Regional Studies in Marine Science 20 December 2024 79

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Akademický článek

A polymeric Co(II) oxalate salt containing pyridinium type cations: Synthesis, structure, spectroscopy, thermal behavior and magnetism

Autor: Tchougong, Ornela B.T., Nguemdzi, Carole F.N., Ndosiri, Bridget N., Pouamo, Ledoux S., Nde, Colince, Azam, Mohammad, Capet, Frédéric, Foulon, Michel, Nenwa, Justin

Publikováno v: In Polyhedron 1 December 2024 264

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Akademický článek

Decarbonization of academic laboratories: On the trade-offs between CO2 emissions, spending, and research output

Autor: Xavier Capet, Olivier Aumont

Publikováno v: Cleaner Environmental Systems, Vol 12, Iss , Pp 100168- (2024)

University laboratories and research institutes are progressively engaging in reducing greenhouse gas (GHG) emissions from their operations. It can be difficult to target all sources of GHG emissions at once, given the diversity of problems posed by

Externí odkaz: https://doaj.org/article/809b55bf4ec546b6a9d3c8ee61862bc6

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Akademický článek

Crystal structure, Hirshfeld surface analysis, interaction energy and energy framework calculations, as well as density functional theory (DFT) computation, of methyl 2-oxo-1-(prop-2-ynyl)-1,2-dihydroquinoline-4-carboxylate

Autor: Ayoub El-Mrabet, Amal Haoudi, Samira Dalbouha, Mohamed Khalid Skalli, Tuncer Hökelek, Frederic Capet, Youssef Kandri Rodi, Ahmed Mazzah, Nada Kheira Sebbar

Publikováno v: Acta Crystallographica Section E: Crystallographic Communications, Vol 79, Iss 10, Pp 883-889 (2023)

In the title molecule, C14H11NO3, the dihydroquinoline core deviates slightly from planarity, indicated by the dihedral angle of 1.07 (3)° between the two six-membered rings. In the crystal, layers of molecules almost parallel to the bc plane are fo

Externí odkaz: https://doaj.org/article/bae58353fe3d4820abdcad0b8f156424

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