2010
DOI: 10.1002/anie.200906255
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Fast Molecular Rotor Dynamics Modulated by Guest Inclusion in a Highly Organized Nanoporous Organosilica

Abstract: Rotor speed regulation in the hybrid walls of porous p‐phenylenesilica can be achieved by guest uptake and removal. A graduation from slow to ultrafast motional regimes (k=104–108 s−1) can be experienced by the molecular rotors depending on guest nature and temperature, as detected by solid‐state spin‐echo 2H NMR spectroscopy (see picture).

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Cited by 109 publications
(82 citation statements)
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(15 reference statements)
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“…The inelastic events recorded in electron energy-loss spectroscopy (EELS) and in light emission during electron-plasmon interaction (cathodolumisnescence, CL) have been recently used to resolve plasmon excitations and to yield maps with detailed spatial distributions [1]. Here, we will illustrate several recent examples of plasmon mapping via EELS and CL in both extended metallic nanostructures and in nanoparticles.…”
Section: Msmentioning
confidence: 99%
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“…The inelastic events recorded in electron energy-loss spectroscopy (EELS) and in light emission during electron-plasmon interaction (cathodolumisnescence, CL) have been recently used to resolve plasmon excitations and to yield maps with detailed spatial distributions [1]. Here, we will illustrate several recent examples of plasmon mapping via EELS and CL in both extended metallic nanostructures and in nanoparticles.…”
Section: Msmentioning
confidence: 99%
“…The tandem X-ray diffraction and solid state NMR approach allowed us to study amphipathic or amphidynamic materials i.e. crystalline structures that exhibit an intrinsic duality within the same periodic architecture [1][2][3][4]. In particular, we realized self-assembled crystalline architectures with guest molecules compartimentalized in two amphipathic nanospaces with distinct geometries and polarities [5].…”
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confidence: 99%
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“…UV-visible spectroscopy showed the expected absorption band of phenylenes at 270 nm ( Figure S6), which formed 7.2 nm domains of molecularly-aligned bridges according to wide angle x-ray diffraction (XRD, 7.6 Å peak) and the Scherrer's equation (Figure S7). 39,40 FTIR spectroscopy showed the phenylene aromatic C-H stretching (3100-3050 cm -1 ) and the Csp2-H modes (520 cm -1 , Figure S8). The high condensation degree of the siloxane network was supported by the shift of the Si-O mode from 1080 cm -1 in the precursor to 1090-1140 cm -1 in NPs.…”
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confidence: 99%