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The true structural periodicities and superspace group descriptions of the prototypical incommensurate composite materials: Alkane/urea inclusion compounds
Structural Properties of Carboxylic Acid Dimers Confined within the Urea Tunnel Structure: An MD Simulation Study
Andrew J. Ilott, Sebastian Palucha, Andrei S. Batsanov, et al. The Journal of Physical Chemistry B 115(12) 2791 (2011) https://doi.org/10.1021/jp110137h
Turning Points in Solid-State, Materials and Surface Science
Characterization of Intermolecular Interactions in a Disordered Solid via a One-Dimensional Patterson Synthesis
Mao-Hsun Chao, Kenneth D. M. Harris, Benson M. Kariuki, Clare L. Bauer and Bruce M. Foxman The Journal of Physical Chemistry B 106(16) 4032 (2002) https://doi.org/10.1021/jp014329y
A New Type of Layered Structure for Urea Inclusion Compounds Containing Local Segments of Tunnels
Sang-Ok Lee, Benson M. Kariuki, Angela L. Richardson and Kenneth D. M. Harris Journal of the American Chemical Society 123(50) 12684 (2001) https://doi.org/10.1021/ja011467s
Single-crystal deuterium NMR study of the symmetry breaking in an incommensurate organic inclusion compound
Dynamic properties of dioctanoyl peroxide guest molecules constrained within the urea tunnel structure: A combined incoherent quasielastic neutron scattering and solid state 2H nuclear magnetic resonance investigation
Pascale Girard, Abil E. Aliev, François Guillaume, Kenneth D. M. Harris, Mark D. Hollingsworth, Albert-José Dianoux and Paul Jonsen The Journal of Chemical Physics 109(10) 4078 (1998) https://doi.org/10.1063/1.477008
Simulation of Collective Dynamics ofn-Nonadecane in the Urea Inclusion Compound
Marc Souaille, Jeremy C. Smith and François Guillaume The Journal of Physical Chemistry B 101(34) 6753 (1997) https://doi.org/10.1021/jp9705885
Structural Properties of the Low-Temperature Phase of the Hexadecane/Urea Inclusion Compound, Investigated by Synchrotron X-ray Powder Diffraction
Lily Yeo, Benson M. Kariuki, Heliodoro Serrano-González and Kenneth D. M. Harris The Journal of Physical Chemistry B 101(48) 9926 (1997) https://doi.org/10.1021/jp971607d
Stochastic models for guest–guest interactions in one–dimensional inclusion compounds
K. D. M. Harris and P. E. Jupp Proceedings of the Royal Society of London. Series A: Mathematical, Physical and Engineering Sciences 453(1957) 333 (1997) https://doi.org/10.1098/rspa.1997.0019
Dynamics of bromohexadecane and bromodecane chains included in an incoherent quasielastic neutron scattering study an organic matrix
Superspace group descriptions of the symmetries of incommensurate urea inclusion compounds
Proceedings of the Royal Society of London. Series A: Mathematical, Physical and Engineering Sciences 452(1946) 677 (1996) https://doi.org/10.1098/rspa.1996.0034
Chain End Dynamical and Conformational Properties of n-Nonadecane Molecules in Urea Inclusion Compounds: A Study by Deuterium NMR Spectroscopy
A. El Baghdadi, E. J. Dufourc and F. Guillaume The Journal of Physical Chemistry 100(5) 1746 (1996) https://doi.org/10.1021/jp951712s
Structural and dynamic properties of urea and thiourea inclusion compounds
Structural and dynamic properties of the 1,10-dibromodecane/urea inclusion compound, investigated by variable-temperature powder X-ray diffraction, solid-state2H NMR lineshape analysis and solid-state2H NMR spin–lattice relaxation time measurements
Abil E. Aliev, Sharon P. Smart, Ian J. Shannon and Kenneth D. M. Harris J. Chem. Soc., Faraday Trans. 92(12) 2179 (1996) https://doi.org/10.1039/FT9969202179
Molecular dynamics simulation of n-nonadecane in urea inclusion compound. II. Rotational distribution and elastic incoherent structure factor
Marc Souaille, François Guillaume and Jeremy C. Smith The Journal of Chemical Physics 105(4) 1529 (1996) https://doi.org/10.1063/1.472013
Molecular dynamics simulation of n-nonadecane in urea inclusion compound. I. Comparison with quasielastic neutron scattering experiment
Marc Souaille, François Guillaume and Jeremy C. Smith The Journal of Chemical Physics 105(4) 1516 (1996) https://doi.org/10.1063/1.472030
Observation, Prediction and Simulation of Phase Transitions in Complex Fluids
M. Souaille, J. C. Smith, A.-J. Dianoux and F. Guillaume Observation, Prediction and Simulation of Phase Transitions in Complex Fluids 609 (1995) https://doi.org/10.1007/978-94-011-0065-6_15
X-ray scattering and disordered structure of n-tetracosane in urea adducts. I. A model for the x-ray scattering pattern
(13C,2H) residual dipolar and indirect spin–spin coupling effects in high-resolution13C nuclear magnetic resonance spectra of solids
Abil E. Aliev, Kenneth D. M. Harris, David C. Apperley, Robin K. Harris and M. Maral Sünnetçioğlu J. Chem. Soc., Faraday Trans. 89(20) 3791 (1993) https://doi.org/10.1039/FT9938903791