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Author

Abir Dhaou

Observed name: Dhaou, Abir
ORCID: 0009-0008-6166-9118
Observed ORCID: 0009-0008-6166-9118
OpenAlex ID: A5111398997
CSD 2487766: Experimental Crystal Structure Determination
2026 · Dhaou, Abir, Jover, Jesús, et al. · The Cambridge Structural Database · 1
CSD 2487764: Experimental Crystal Structure Determination
2026 · Dhaou, Abir, Jover, Jesús, et al. · The Cambridge Structural Database · 1
CSD 2487763: Experimental Crystal Structure Determination
2026 · Dhaou, Abir, Jover, Jesús, et al. · The Cambridge Structural Database · 1
CSD 2487770: Experimental Crystal Structure Determination
2026 · Dhaou, Abir, Jover, Jesús, et al. · The Cambridge Structural Database · 1
CSD 2487760: Experimental Crystal Structure Determination
2026 · Dhaou, Abir, Jover, Jesús, et al. · The Cambridge Structural Database · 1
CCDC 2487768: Experimental Crystal Structure Determination
2026 · Dhaou, Abir, Jover, Jesús, et al. · The Cambridge Structural Database · 1
CSD 2487767: Experimental Crystal Structure Determination
2026 · Dhaou, Abir, Jover, Jesús, et al. · The Cambridge Structural Database · 1
CCDC 2487762: Experimental Crystal Structure Determination
2026 · Dhaou, Abir, Jover, Jesús, et al. · The Cambridge Structural Database · 1
CSD 2487761: Experimental Crystal Structure Determination
2026 · Dhaou, Abir, Jover, Jesús, et al. · The Cambridge Structural Database · 1
CSD 2487758: Experimental Crystal Structure Determination
2026 · Dhaou, Abir, Jover, Jesús, et al. · The Cambridge Structural Database · 1
CSD 2487765: Experimental Crystal Structure Determination
2026 · Dhaou, Abir, Jover, Jesús, et al. · The Cambridge Structural Database · 1
CSD 2487769: Experimental Crystal Structure Determination
2026 · Dhaou, Abir, Jover, Jesús, et al. · The Cambridge Structural Database · 1
CSD 2487759: Experimental Crystal Structure Determination
2026 · Dhaou, Abir, Jover, Jesús, et al. · The Cambridge Structural Database · 1
Synthesis, crystallographic, spectroscopic, magnetic, and DFT characterization of a new strandberg-type polyoxometalate: (H2AEP)4[CoP2Mo5]2 ̶ first principles calculations
2024 · Abir Dhaou, E. Carolina Sañudo, et al. · Journal of Molecular Structure · 1
Lanthanide compounds with Anderson POM ligands: a route to multifunctional wide bandgap single molecule magnets
2026 · Abir Dhaou, Jesús Jover, et al. · Dalton Transactions
Works count: 16
Citation count: 14
H-index: 1
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