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000001096 084__ $$2WoS$$aChemistry, Physical
000001096 084__ $$2WoS$$aNanoscience & Nanotechnology
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000001096 084__ $$2WoS$$aPhysics, Atomic, Molecular & Chemical
000001096 1001_ $$0P:(DE-Juel1)VDB72885$$aVerberck, B.$$b0$$uFZJ
000001096 245__ $$aFullerene-cubane: X-ray Scattering Experiments and Monte Carlo Simulations
000001096 260__ $$aLondon [u.a.]$$bTaylor & Francis$$c2008
000001096 300__ $$a293 - 300
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000001096 440_0 $$019481$$aFullerenes Nanotubes and Carbon Nanostructures$$v16$$x1536-383X
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000001096 520__ $$aWe report single-crystal X-ray diffuse scattering measurements on C-60.C8H8 fullerene-cubane showing that the C-60 molecules are orientationally disordered at 300 and 150K and get ordered at low temperatures. Monte Carlo simulations provide further insight in the orientational behavior of both C-60 and C8H8 molecules; low-temperature molecular orientations are predicted.
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000001096 65320 $$2Author$$afullerene C-60
000001096 65320 $$2Author$$acubane
000001096 65320 $$2Author$$aMonte Carlo simulation
000001096 65320 $$2Author$$aX-ray diffuse scattering
000001096 7001_ $$0P:(DE-Juel1)VDB72886$$aHeresanu, V.$$b1$$uFZJ
000001096 7001_ $$0P:(DE-Juel1)VDB72887$$aRouziere, S.$$b2$$uFZJ
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000001096 7001_ $$0P:(DE-Juel1)VDB72890$$aKovats, E.$$b5$$uFZJ
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000001096 773__ $$0PERI:(DE-600)2098385-2$$a10.1080/15363830802205830$$gVol. 16, p. 293 - 300$$p293 - 300$$q16<293 - 300$$tFullerenes, nanotubes & carbon nanostructures$$v16$$x1536-383X$$y2008
000001096 8567_ $$uhttp://dx.doi.org/10.1080/15363830802205830
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000001096 9201_ $$0I:(DE-Juel1)VDB782$$d31.12.2010$$gIFF$$kIFF-2$$lTheorie der Weichen Materie und Biophysik$$x0
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