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Results: 6
Number of items: 6
  • Open Access
    Louwerse, M. J., Maldonado, A., Rousseau, S., Moreau-Masselon, C., Roux, B., & Rothenberg, G. (2017). Revisiting Hansen Solubility Parameters by Including Thermodynamics. ChemPhysChem, 18(21), 2999-3006. https://doi.org/10.1002/cphc.201700408
  • Louwerse, M. J., & Rothenberg, G. (2013). Modeling Catalyst Preparation: The Structure of Impregnated-Dried Copper Chloride on γ-Alumina at Low Loadings. ACS Catalysis, 3(7), 1545-1554. https://doi.org/10.1021/cs400253w
  • Open Access
    Strassberger, Z., Alberts, A. H., Louwerse, M. J., Tanase, S., & Rothenberg, G. (2013). Catalytic cleavage of lignin β-O-4 link mimics using copper on alumina and magnesia-alumina. Green Chemistry, 15(3), 768-774. https://doi.org/10.1039/c3gc37056a
  • Open Access
    Ras, E. J., Louwerse, M. J., Mittelmeijer-Hazeleger, M. C., & Rothenberg, G. (2013). Predicting adsorption on metals: simple yet effective descriptors for surface catalysis. Physical Chemistry Chemical Physics, 15(12), 4436-4443. https://doi.org/10.1039/c3cp42965b
  • Ras, E.-J., Louwerse, M. J., & Rothenberg, G. (2012). New tricks by very old dogs: predicting the catalytic hydrogenation of HMF derivatives using Slater-type orbitals. Catalysis Science & Technology, 2(12), 2456-2464. https://doi.org/10.1039/c2cy20193c
  • Open Access
    Louwerse, M. J., & Rothenberg, G. (2012). Transferable basis sets of numerical atomic orbitals. Physical Review B, 85(3), Article 035108. https://doi.org/10.1103/PhysRevB.85.035108
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