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. 1%
Bonnard, G., Barres, A.-L., Danten, Y., Allis, D. G., Mentre, O., Tomerini, D., Gatti, C., Izgorodina, E. I., Poizot, P. & Frayret, C. (2013) Experimental and theoretical studies of tetramethoxy-p-benzoquinone: infrared spectra, structural and lithium insertion properties. RSC Adv. 3 19081–19096.   
Added by: Laurent Cournède 2016-03-10 21:23:32 Pop. 1.75%
Chen, K. J., Charaf-Eddin, A., Selvam, B., Boucher, F., Laurent, A. D. & Jacquemin, D. (2015) Interplay between TiO2 Surfaces and Organic Photochromes: A DFT Study of Adsorbed Azobenzenes and Diarylethenes. J. Phys. Chem. C, 119 3684–3696.   
Added by: Laurent Cournède 2016-03-10 18:36:42 Pop. 1%
Donval, G., Moreau, P., Danet, J., Larbi, S. J.-S., Bayle-Guillemaud, P. & Boucher, F. (2017) A hybrid method using the widely-used WIEN2k and VASP codes to calculate the complete set of XAS/EELS edges in a hundred-atoms system. Phys. Chem. Chem. Phys. 19 1320–1327.   
Last edited by: Richard Baschera 2017-02-17 14:49:32 Pop. 1.25%
Rasim, K., Bobeth, M., Pompe, W. & Seriani, N. (2010) A microkinetic model of ammonia decomposition on a Pt overlayer on Au(111). J. Mol. Catal. A-Chem. 325 15–24.   
Added by: Laurent Cournède 2016-03-10 21:37:32 Pop. 0.75%
Sadoc, A., Body, M., Legein, C., Biswal, M., Fayon, F., Rocquefelte, X. & Boucher, F. (2011) NMR parameters in alkali, alkaline earth and rare earth fluorides from first principle calculations. Phys. Chem. Chem. Phys. 13 18539–18550.   
Added by: Laurent Cournède 2016-03-10 21:32:21 Pop. 1%
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. 1%
wikindx 4.2.2 ©2014 | Références totales : 2859 | Requêtes métadonnées : 54 | Exécution de script : 0.09807 secs | Style : Harvard | Bibliographie : Bibliographie WIKINDX globale