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ANSTO Publications Online >
Browsing by Author Mulder, FM
Showing results 1 to 7 of 7
| Issue Date | Title | Author(s) | | Mar-2010 | Density 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-2011 | Direct View on Nanoionic Proton Mobility | Chan, WK; Haverkate, LA; Borghols, WJH; Wagemaker, M; Picken, SJ; van Eck, ERH; Kentgens, APM; Johnson, MR; Kearley, GJ; Mulder, FM |
| 22-Nov-2010 | Dispersive kinetics in discotic liquid crystals. | Kruglova, O; Mulder, FM; Kearley, GJ; Picken, SJ; Stride, JA; Paraschiv, I; Zuilhof, H |
| 6-Jul-2011 | Dynamic Solubility Limits in Nanosized Olivine LiFePO(4) | Wagemaker, M; Singh, DP; Borghols, WJH; Lafont, U; Haverkate, L; Peterson, VK; Mulder, FM |
| 3-Jul-2008 | Hydrogen 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-2008 | Hydrogen in porous tetrahydrofuran clathrate hydrate. | Mulder, FM; Wagemaker, M; van Eijck, L; Kearley, GJ |
| 26-Mar-2010 | Molecular 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 |
Showing results 1 to 7 of 7
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