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Results: 8,034
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  • Knight, L. K., Freixa, Z., van Leeuwen, P. W. N. M., & Reek, J. N. H. (2006). Supramolecular trans-Coordinating Phosphine Ligands. Organometallics, 25(4), 954-960. https://doi.org/10.1021/om050865r
  • van Heerbeek, R., Kamer, P. C. J., van Leeuwen, P. W. N. M., & Reek, J. N. H. (2006). Synthesis of carbosilane dendritic wedges and their use for the construction of dendritic receptors. Organic & Biomolecular Chemistry, 4(2), 211-223.
  • Detz, R. J., Heras, S. A., de Gelder, R., van Leeuwen, P. W. N. M., Hiemstra, H., Reek, J. N. H., & van Maarseveen, J. H. (2006). "Clickphine": A novel and highly versatile P,N ligand class via click chemistry. Organic Letters, 8(15), 3227-3230. https://doi.org/10.1021/ol061015q
  • Hennig, H., Schumer, F., Reinhold, J., Kaden, H., Oelssner, W., Schroth, W., Spitzner, R., & Hartl, F. (2006). Molecular Structures and Electronic Transitions of 3,6-Diphenyl-1,2-dithiin and Its Radical Cation: A Spectroelectrochemical and DFT StudyHennig. The Journal of Physical Chemistry. A, 110(5), 2039-2044. https://doi.org/10.1021/jp0551059
  • Poor, B., Michniewicz, N., Kallay, M., Buma, W. J., Kubinyi, M., Szemik-Hojniak, A., Deperasinska, I., Puszko, A., & Zhang, H. (2006). Femtosecond Studies of Charge-Transfer Mediated Proton Transfer in 2-Butylamino-6-methyl-4-nitropyridine N-Oxide. The Journal of Physical Chemistry. A, 110(22), 7086-7091. https://doi.org/10.1021/jp061409z
  • van Maarseveen, J. H., Reek, J. N. H., & Back, J. W. (2006). Transition-metal catalysis as a tool for the covalent labeling of proteins. Angewandte Chemie, International Edition, 45, 1841-1843. https://doi.org/10.1002/anie.200504352
  • Tambach, T. J., Boek, E. S., & Smit, B. (2006). Molecular order and disorder of surfactants in clay nanocomposites. Physical Chemistry Chemical Physics, 8, 2700-2702. https://doi.org/10.1039/b601373b
  • Beerdsen, E., & Smit, B. (2006). Diffusion in Confinement - Agreement Between Experiments Better than Expected. The journal of Physical Chemistry. B, 110, 14529-14530. https://doi.org/10.1021/jp062867a
  • Jakobtorweihen, S., Lowe, C. P., Keil, F., & Smit, B. (2006). A novel algorithm to model the influence of host lattice flexibility in molecular dynamics simulations: Loading dependence of self-diffusion in carbon nanotubes. Journal of Chemical Physics, 124(15), 154706/1-154706/13.
  • Liu, B., & Smit, B. (2006). Molecular simulation of adsorption of alkanes in sodium MOR-type zeolites using a new force. Physical Chemistry Chemical Physics, 8, 1852-1857. https://doi.org/10.1039/b517774j
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