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Results: 105
Number of items: 105
  • Ghiringhelli, L. M., & Meijer, E. J. (2007). Simulating the phosphorus fluid-liquid phase transition up to the critical point. Journal of Physics-Condensed Matter, 19(41), 416104/1-416104/18.
  • Handgraaf, J.-W., & Meijer, E. J. (2007). Realistic Modeling of Ruthenium-Catalyzed Transfer Hydrogenation. Journal of the American Chemical Society, 129(11), 3099-3103. https://doi.org/10.1021/ja062359e
  • Los, J. H., Ghiringhelli, L. M., Meijer, E. J., & Fasolino, A. (2006). Improved long-range reactive bond-order potential for carbon. I. Construction (Correction on vol 72, pg 214102, 2005). Physical Review B, 73(22), 229901/1-229901/1.
  • Heuft, J. M., & Meijer, E. J. (2006). A density functional theory based study of the microscopic structure and dynamics of aqueous HCl solutions. Physical Chemistry Chemical Physics, 8(26), 3116-3123. https://doi.org/10.1039/b603059a
  • Murakhtina, T., Heuft, J. M., Meijer, E. J., & Sebastiani, D. (2006). First Principles and Experimental 1H NMR Signatures of Solvated Ions: The Case of HCl(aq). ChemPhysChem, 7, 2578-2584. https://doi.org/10.1002/cphc.200600385
  • VandeVondele, J., Lynden-Bell, R., Meijer, E. J., & Sprik, M. (2006). Density Functional Theory Study of Tetrathiafulvalene and Thianthrene in Acetonitrile: Structure, Dynamics, and Redox Properties. The journal of Physical Chemistry. B, 110(8), 3614-3623. https://doi.org/10.1021/jp054841+
  • Open Access
    Heuft, J. M. (2006). An ab initio study of ion solvation in water. [Thesis, fully internal, Universiteit van Amsterdam].
  • Open Access
    Ghiringhelli, L. M. (2006). On the nature of phase transitions in covalent liquids : a numerical study of phosphorus and carbon. [Thesis, fully internal, Universiteit van Amsterdam].
  • Los, J. H., Ghiringhelli, L. M., Meijer, E. J., & Fasolino, A. (2005). Improved long range reactive bond order potential for carbon (LCBOPII). Part I: Construction. Physical Review B, 72, 214102.
  • Ghiringhelli, L. M., Los, J. H., Fasolino, A., & Meijer, E. J. (2005). Improved long range reactive bond order potential for carbon (LCBOPII). Part II: Molecular simulation of liquid carbon. Physical Review B, 72, 214103.
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