Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Éric Le Fur"'
Autor:
Adlane Haffar, Éric Le Fur
Publikováno v:
The Quarterly Review of Economics and Finance. 86:211-220
Publikováno v:
Financial Markets and Portfolio Management.
Autor:
Eric Le Fur, J. François Outreville
Publikováno v:
Wine Business Journal, Vol 5, Iss 1 (2022)
# Purpose The objective of the paper is to investigate the impact of habits and consumption behavior on the willingness to pay (WTP) for cider by surveying young consumers. # Method The analysis is based on a questionnaire distributed to a group of
Externí odkaz:
https://doaj.org/article/2c7cfe7f00a44d7389d4cf51c369ba98
Autor:
Eric Le Fur
Publikováno v:
Territoires du Vin, Iss 13 (2021)
In this presentation, we analyze the Chinese demand for fine wines. First of all, we present what the academic literature says about the definition of fine wine. Then, we show the importance of Asian and especially Chinese richness. These wealthy hou
Externí odkaz:
https://doaj.org/article/1bc9b12dc9444d568ef575377bc8da9f
Autor:
Patricio Hermosilla-Ibáñez, Karina Muñoz-Becerra, Verónica Paredes-García, Eric Le Fur, Evgenia Spodine, Diego Venegas-Yazigi
Publikováno v:
Inorganics, Vol 3, Iss 3, Pp 309-331 (2015)
This review summarizes all published data until April 2015 related to crystalline lattices formed by the [V12B18O60] core, which generates polyanionic clusters with different degrees of protonation and mixed-valence ratios. The negative charge of thi
Externí odkaz:
https://doaj.org/article/a6db7eef9a8c481496249778bda8b2b9
Publikováno v:
Acta Crystallographica Section E, Vol 69, Iss 4, Pp i21-i22 (2013)
The crystal structure of the title compound, NH4[In(HPO3)2], is built up from InIII cations (site symmetry 3m.) adopting an octahedral environment and two different phosphite anions (each with site symmetry 3m.) exhibiting a triangular–pyramidal ge
Externí odkaz:
https://doaj.org/article/023c95a79a0746f1a51fdda7cc58faa3
Autor:
ATEBA MBA, Jean-Marcel
Publikováno v:
Matériaux. Université Sciences et Technologies-Bordeaux I, 2013. Français. ⟨NNT : 2013BOR14862⟩
This work focused on TAVORITE-based fluorophosphates LiMPO4F (M = V, Fe, Ti) and LiVPO4O which, when compared with other phosphate structural families such as Li3V2(PO4)3 (NASICON) or LiFePO4(OH) (Tavorite), possess superior energy density as electro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::949e85b873233cc828b29a20c144e51a
https://tel.archives-ouvertes.fr/tel-01118715/document
https://tel.archives-ouvertes.fr/tel-01118715/document