Eric Le Fur - Search Results

Year	Number of Results
2006	1
2007	1
2008	1
2009	2
2010	1
2011	1
2012	1
2013	3
2014	2
2015	1
2019	1
2022	1
2023	1
2024	0

1

Hamchaoui F, Rebbah H, Le Fur E. Hamchaoui F, et al. Among authors: le fur e. Acta Crystallogr Sect E Struct Rep Online. 2013 Mar 28;69(Pt 4):i21-i22. doi: 10.1107/S160053681300771X. Print 2013 Apr 1. Acta Crystallogr Sect E Struct Rep Online. 2013. PMID: 23633983 Free PMC article.

2

Securitization of pandemic risk by using coronabond.

Haffar A, Le Fur É, Khordj M. Haffar A, et al. Among authors: le fur e. Financ Mark Portf Mang. 2023 Apr 17:1-21. doi: 10.1007/s11408-023-00425-2. Online ahead of print. Financ Mark Portf Mang. 2023. PMID: 37362252 Free PMC article.

3

The Influence of Economic Policy Uncertainty and Business Cycles on Fine Wine Prices.

Ben Ameur H, Le Fur E, Pillot J. Ben Ameur H, et al. Among authors: le fur e. Comput Econ. 2022 Jan 11:1-20. doi: 10.1007/s10614-021-10225-3. Online ahead of print. Comput Econ. 2022. PMID: 35035102 Free PMC article.

4

The first three-dimensional vanadium hypophosphite.

Maouel HA, Alonzo V, Roisnel T, Rebbah H, Le Fur E. Maouel HA, et al. Among authors: le fur e. Acta Crystallogr C. 2009 Jul;65(Pt 7):i36-8. doi: 10.1107/S0108270109021325. Epub 2009 Jun 13. Acta Crystallogr C. 2009. PMID: 19578249

5

Rationalization of solid-state NMR multi-pulse decoupling strategies: Coupling of spin I = ½ and half-integer quadrupolar nuclei.

Kouvatas C, Kanwal N, Trebosc J, Roiland C, Delevoye L, Ashbrook SE, Le Fur E, Le Pollès L. Kouvatas C, et al. Among authors: le fur e. J Magn Reson. 2019 Jun;303:48-56. doi: 10.1016/j.jmr.2019.04.005. Epub 2019 Apr 6. J Magn Reson. 2019. PMID: 31004984 Free article.

6

VOPO4·H2O: a stacking faults structure studied by X-ray powder diffraction and DFT-D calculations.

Gautier R, Audebrand N, Furet E, Gautier R, Le Fur E. Gautier R, et al. Among authors: le fur e. Inorg Chem. 2011 May 16;50(10):4378-83. doi: 10.1021/ic102473s. Epub 2011 Apr 21. Inorg Chem. 2011. PMID: 21510641

7

DFT-assisted structure determination of α1- and α2-VOPO4: new insights into the understanding of the catalytic performances of vanadium phosphates.

Gautier R, Gautier R, Hernandez O, Audebrand N, Bataille T, Roiland C, Elkaïm E, Le Pollès L, Furet E, Le Fur E. Gautier R, et al. Among authors: le fur e. Dalton Trans. 2013 Jun 14;42(22):8124-31. doi: 10.1039/c3dt50217a. Epub 2013 Apr 15. Dalton Trans. 2013. PMID: 23584576

8

DFT calculations of quadrupolar solid-state NMR properties: Some examples in solid-state inorganic chemistry.

Cuny J, Messaoudi S, Alonzo V, Furet E, Halet JF, Le Fur E, Ashbrook SE, Pickard CJ, Gautier R, Le Polles L. Cuny J, et al. Among authors: le fur e. J Comput Chem. 2008 Oct;29(13):2279-87. doi: 10.1002/jcc.21028. J Comput Chem. 2008. PMID: 18548522

9

Structure and stability of VO2+ in aqueous solution: a Car-Parrinello and static ab initio study.

Sadoc A, Messaoudi S, Furet E, Gautier R, Le Fur E, le Pollès L, Pivan JY. Sadoc A, et al. Among authors: le fur e. Inorg Chem. 2007 Jun 11;46(12):4835-43. doi: 10.1021/ic0614519. Epub 2007 May 11. Inorg Chem. 2007. PMID: 17497771

10

K6[Fe8.27(HPO3)12]: a new mixed-valence iron phosphite.

Hamchaoui F, Alonzo V, Rebbah H, Le Fur E. Hamchaoui F, et al. Among authors: le fur e. Acta Crystallogr C Struct Chem. 2014 Apr;70(Pt 4):351-4. doi: 10.1107/S2053229614004021. Epub 2014 Mar 11. Acta Crystallogr C Struct Chem. 2014. PMID: 24705046

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