IMN

Biblio. IMN

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Biswal, M., Body, M., Legein, C., Corbel, G., Sadoc, A. & Boucher, F. (2012) Structural Investigation of alpha- and beta-Sodium Hexafluoroarsenate, NaAsF6, by Variable Temperature X-ray Powder Diffraction and Multinuclear Solid-State NMR, and DFT Calculations. J. Phys. Chem. C, 116 11682–11693.   
Added by: Laurent Cournède 2016-03-10 21:28:39 Pop. 0.25%
Okhotnikov, K., Charpentier, T. & Cadars, S. (2016) Supercell program: a combinatorial structure-generation approach for the local-level modeling of atomic substitutions and partial occupancies in crystals. J. Cheminformatics, 8 17.   
Added by: Richard Baschera 2016-04-26 07:37:34 Pop. 0.5%
Pean, E., Vidal, J., Jobic, S. & Latouche, C. (2017) Presentation of the PyDEF post-treatment Python software to compute publishable charts for defect energy formation. Chem. Phys. Lett. 671 124–130.   
Last edited by: Richard Baschera 2017-04-28 13:13:47 Pop. 0.5%
Truflandier, L. A., Boucher, F., Payen, C., Hajja, R., Millot, Y., Bonhomme, C. & Steunou, N. (2010) DFT-NMR Investigation and V-51 3QMAS Experiments for Probing Surface OH Ligands and the Hydrogen-Bond Network in a Polyoxovanadate Cluster: The Case of Cs-4[H2V10O28]center dot 4H(2)O. J. Am. Chem. Soc. 132 4653–4668.   
Added by: Laurent Cournède 2016-03-10 21:37:32 Pop. 0.25%
wikindx 4.2.2 ©2014 | Références totales : 2512 | Requêtes métadonnées : 45 | Exécution de script : 0.08903 secs | Style : Harvard | Bibliographie : Bibliographie WIKINDX globale