검색결과 : 13건
No. | Article |
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1 |
Intra- and Interchain Interactions in (Cu1/2Au1/2)CN, (Ag-1/2 Au-1/2)CN, and (Cu1/3Ag1/3Au1/3)CN and Their Effect on One-, Two-, and Three-Dimensional Order Hibble SJ, Chippindale AM, Zbiri M, Rees NH, Keeble DS, Wilhelm H, D'Ambrumenil S, Seifert D Inorganic Chemistry, 59(16), 11704, 2020 |
2 |
Investigation of the grafting of fluorophores onto double-walled carbon nanotubes: The influence of the geometry of the molecules Lorne T, Jimenez-Ruiz M, Rols S, Payrastre C, Escudier JM, Rubio-Zuazo J, Zbiri M, Galibert AM, Soula B, Flahaut E Applied Surface Science, 457, 1181, 2018 |
3 |
Quantitative Analysis of the Molecular Dynamics of P3HT:PCBM Bulk Heterojunction Guilbert AAY, Zbiri M, Dunbar ADF, Nelson J Journal of Physical Chemistry B, 121(38), 9073, 2017 |
4 |
Direct Observation of Pressure-Driven Valence Electron Transfer in Ba3BiRu2O9, Ba3BiIr2O9, and Ba4BiIr3O12 Blanchard PER, Chapman KW, Heald SM, Zbiri M, Johnson MR, Kennedy BJ, Line CD Inorganic Chemistry, 55(11), 5649, 2016 |
5 |
Conformation, Defects, and Dynamics of a Discotic Liquid Crystal and Their Influence on Charge Transport (vol 115, pg 13809, 2011) Haverkate LA, Zbiri M, Johnson MR, Deme B, Mulder FM, Kearley GJ Journal of Physical Chemistry B, 116(12), 3908, 2012 |
6 |
On the Morphology of a Discotic Liquid Crystalline Charge Transfer Complex Haverkate LA, Zbiri M, Johnson MR, Deme B, de Groot HJM, Lefeber F, Kotlewski A, Picken SJ, Mulder FM, Kearley GJ Journal of Physical Chemistry B, 116(43), 13098, 2012 |
7 |
Conformation, Defects, and Dynamics of a Discotic Liquid Crystal and Their Influence on Charge Transport Haverkate LA, Zbiri M, Johnson MR, Deme B, Mulder FM, Kearey GJ Journal of Physical Chemistry B, 115(47), 13809, 2011 |
8 |
High-Spin Cobalt(II) Ions in Square Planar Coordination: Structures and Magnetism of the Oxysulfides Sr2CoO2Cu2S2 and Ba2CoO2Cu2S2 and Their Solid Solution Smura CF, Parker DR, Zbiri M, Johnson MR, Gal ZA, Clarke SJ Journal of the American Chemical Society, 133(8), 2691, 2011 |
9 |
Ground states, excited states, and metal-ligand bonding in rare earth hexachloro complexes: A DFT-based ligand field study Atanasov M, Daul C, Gudel HU, Wesolowski TA, Zbiri M Inorganic Chemistry, 44(8), 2954, 2005 |
10 |
Full potential calculation of structural, electronic and optical properties of KMgF3 Sahnoun M, Zbiri M, Daul C, Khenata R, Baltache H, Driz M Materials Chemistry and Physics, 91(1), 185, 2005 |