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Ayache, H., Hammoutene, D., Fritsch, E., Elkechai, A., Boucekkine, A. & Latouche, C. (2017) Comprehensive approach to simulate vibrationally resolved phosphorescence spectra of gold(III) complexes using DFT including temperature effects. Theoretical Chemistry Accounts, 136 108.   
Last edited by: Richard Baschera 2017-10-24 13:52:16 Pop. 1%
Barone, V., Biczysko, M., Latouche, C. & Pasti, A. (2015) Virtual eyes for technology and cultural heritage: towards computational strategy for new and old indigo-based dyes. Theoretical Chemistry Accounts, 134 1–14.   
Added by: Richard Baschera 2016-09-27 07:35:11 Pop. 1%
Lafargue-Dit-Hauret, W., Allix, M., Viana, B., Jobic, S. & Latouche, C. (2022) Computational analysis on native and extrinsic point defects in YAG using the metaGGA SCAN method. Theoretical Chemistry Accounts, 141.   
Last edited by: Richard Baschera 2022-10-24 11:58:28 Pop. 1.75%
Stoliaroff, A., Barreau, N., Jobic, S. & Latouche, C. (2018) Beta-In2S3 for photovoltaic devices: investigation of the native point defects with ab initio first-principle calculations. Theoretical Chemistry Accounts, 137 102.   
Last edited by: Richard Baschera 2018-07-24 14:28:41 Pop. 2%
wikindx 4.2.2 ©2014 | Références totales : 2856 | Requêtes métadonnées : 42 | Exécution de script : 0.10476 secs | Style : Harvard | Bibliographie : Bibliographie WIKINDX globale