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Browsing by Author Mulder, FM

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Issue DateTitleAuthor(s)
Mar-2010Density functional calculations of potential energy surface and charge transfer integrals in molecular triphenylene derivative HAT(6).Zbiri, M; Johnson, MR; Kearley, GJ; Mulder, FM
22-Apr-2011Direct View on Nanoionic Proton MobilityChan, WK; Haverkate, LA; Borghols, WJH; Wagemaker, M; Picken, SJ; van Eck, ERH; Kentgens, APM; Johnson, MR; Kearley, GJ; Mulder, FM
22-Nov-2010Dispersive kinetics in discotic liquid crystals.Kruglova, O; Mulder, FM; Kearley, GJ; Picken, SJ; Stride, JA; Paraschiv, I; Zuilhof, H
6-Jul-2011Dynamic Solubility Limits in Nanosized Olivine LiFePO(4)Wagemaker, M; Singh, DP; Borghols, WJH; Lafont, U; Haverkate, L; Peterson, VK; Mulder, FM
3-Jul-2008Hydrogen adsorption strength and sites in the metal organic framework MOF5: comparing experiment and model calculations.Mulder, FM; Dingemans, TJ; Schimmel, HG; Ramirez-Cuesta, AJ; Kearley, GJ
23-Jun-2008Hydrogen in porous tetrahydrofuran clathrate hydrate.Mulder, FM; Wagemaker, M; van Eijck, L; Kearley, GJ
26-Mar-2010Molecular modelling of ground- and excited-states vibrations in organic conducting devices: hexakis(n-hexyloxy)triphenylene (HAT(6)) as case study.Zbiri, M; Johnson, MR; Haverkate, L; Mulder, FM; Kearley, GJ
1-Nov-2012On the Morphology of a Discotic Liquid Crystalline Charge Transfer ComplexHaverkate, LA; Zbiri, M; Johnson, MR; Deme, B; de Groot, HJM; Lefeber, F; Kotlewski, A; Picken, SJ; Mulder, FM; Kearley, GJ
Showing results 1 to 8 of 8

 

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