화학공학소재연구정보센터
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No. Article
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