Cimpoesu F - Search Results

1

Tailoring the optical properties of lanthanide phosphors: prediction and characterization of the luminescence of Pr(3+)-doped LiYF4.

Ramanantoanina H, Urland W, Herden B, Cimpoesu F, Daul C. Ramanantoanina H, et al. Among authors: cimpoesu f. Phys Chem Chem Phys. 2015 Apr 14;17(14):9116-25. doi: 10.1039/c4cp05148c. Epub 2015 Mar 11. Phys Chem Chem Phys. 2015. PMID: 25759864 Free article.

2

Development and applications of the LFDFT: the non-empirical account of ligand field and the simulation of the f-d transitions by density functional theory.

Ramanantoanina H, Sahnoun M, Barbiero A, Ferbinteanu M, Cimpoesu F. Ramanantoanina H, et al. Among authors: cimpoesu f. Phys Chem Chem Phys. 2015 Jul 28;17(28):18547-57. doi: 10.1039/c5cp02349a. Phys Chem Chem Phys. 2015. PMID: 26112997 Free article.

3

The angular overlap model extended for two-open-shell f and d electrons.

Ramanantoanina H, Urland W, Cimpoesu F, Daul C. Ramanantoanina H, et al. Among authors: cimpoesu f. Phys Chem Chem Phys. 2014 Jun 28;16(24):12282-90. doi: 10.1039/c4cp01193g. Phys Chem Chem Phys. 2014. PMID: 24819302

4

Ligand field density functional theory for the prediction of future domestic lighting.

Ramanantoanina H, Urland W, García-Fuente A, Cimpoesu F, Daul C. Ramanantoanina H, et al. Among authors: cimpoesu f. Phys Chem Chem Phys. 2014 Jul 28;16(28):14625-34. doi: 10.1039/c3cp55521f. Phys Chem Chem Phys. 2014. PMID: 24855637

5

Ligand field density functional theory calculation of the 4f2→ 4f15d1 transitions in the quantum cutter Cs2KYF6:Pr3+.

Ramanantoanina H, Urland W, Cimpoesu F, Daul C. Ramanantoanina H, et al. Among authors: cimpoesu f. Phys Chem Chem Phys. 2013 Sep 7;15(33):13902-10. doi: 10.1039/c3cp51344k. Epub 2013 Jul 11. Phys Chem Chem Phys. 2013. PMID: 23846586

6

Prospecting Lighting Applications with Ligand Field Tools and Density Functional Theory: A First-Principles Account of the 4f(7)-4f(6)5d(1) Luminescence of CsMgBr3:Eu(2+).

Ramanantoanina H, Cimpoesu F, Göttel C, Sahnoun M, Herden B, Suta M, Wickleder C, Urland W, Daul C. Ramanantoanina H, et al. Among authors: cimpoesu f. Inorg Chem. 2015 Sep 8;54(17):8319-26. doi: 10.1021/acs.inorgchem.5b00988. Epub 2015 Aug 13. Inorg Chem. 2015. PMID: 26270436

7

The theoretical account of the ligand field bonding regime and magnetic anisotropy in the DySc2N@C80 Single Ion Magnet endohedral fullerene.

Cimpoesu F, Dragoe N, Ramanantoanina H, Urland W, Daul C. Cimpoesu F, et al. Phys Chem Chem Phys. 2014 Jun 21;16(23):11337-48. doi: 10.1039/c4cp00953c. Epub 2014 Apr 30. Phys Chem Chem Phys. 2014. PMID: 24789320

8

Properties Design: Prediction and Experimental Validation of the Luminescence Properties of a New Eu^II -Based Phosphor.

García-Fuente A, Baur F, Cimpoesu F, Vega A, Jüstel T, Urland W. García-Fuente A, et al. Among authors: cimpoesu f. Chemistry. 2018 Nov 2;24(61):16276-16281. doi: 10.1002/chem.201804479. Epub 2018 Oct 5. Chemistry. 2018. PMID: 30198117

9

Vibrational properties of noble gas endohedral fullerenes.

Cimpoesu F, Ito S, Shimotani H, Takagi H, Dragoe N. Cimpoesu F, et al. Phys Chem Chem Phys. 2011 May 28;13(20):9609-15. doi: 10.1039/c1cp20279k. Epub 2011 Apr 18. Phys Chem Chem Phys. 2011. PMID: 21503295

10

Mechanism of ferromagnetic coupling in copper(II)-gadolinium(III) complexes.

Paulovic J, Cimpoesu F, Ferbinteanu M, Hirao K. Paulovic J, et al. Among authors: cimpoesu f. J Am Chem Soc. 2004 Mar 17;126(10):3321-31. doi: 10.1021/ja030628k. J Am Chem Soc. 2004. PMID: 15012163

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