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  • Kim, D. M., & Iedema, P. D. (2008). Modeling of branching density and branching distribution in low-density polyethylene polymerization. Chemical Engineering Science, 63(8), 2035-2046. https://doi.org/10.1016/j.ces.2007.12.033
  • Rothenberg, G. (2008). Catalysis: Concepts and Green Applications. Wiley-VCH. https://doi.org/10.1002/9783527621866
  • Garcia, A. C., Paganin, V. A., & Ticianelli, E. A. (2008). CO tolerance of PdPt/C and PdPtRu/C anodes for PEMFC. Electrochimica Acta, 53(12), 4309-4315. https://doi.org/10.1016/j.electacta.2008.01.006
  • van Leeuwen, P. W. N. M., & Freixa, Z. (2008). Bite angle effects of diphosphines in carbonylation reactions. In L. Kollár (Ed.), Modern carbonylation methods (pp. 1-25). Wiley-VCH. https://doi.org/10.1002/9783527621545.ch1
  • van Leeuwen, P. W. N. M., & Freixa, Z. (2008). Supramolecular catalysis: Refocusing catalysis. In P. W. N. M. van Leeuwen (Ed.), Supramolecular catalysis (pp. 255-299). Wiley-VCH. https://doi.org/10.1002/9783527621781.ch10
  • van Leeuwen, P. W. N. M., Freixa, Z., & Zuidema, E. (2008). Properties of phosphorus ligands. In A. Börner (Ed.), Phosphorus ligands in asymmetric catalysis: Synthesis and applications (pp. 1433-1454). Wiley-VCH.
  • Mol, J. C., & van Leeuwen, P. W. N. M. (2008). Metathesis of alkenes. In G. Ertl, H. Knözinger, F. Schüth, & J. Weitkamp (Eds.), Handbook of heterogeneous catalysis (pp. 3240-3256). Wiley-VCH.
  • Vreede, J., Hellingwerf, K. J., & Bolhuis, P. G. (2008). Helix formation is a dynamical bottleneck in the recovery reaction of Photoactive Yellow Protein. Proteins, 72(1), 136-149. https://doi.org/10.1002/prot.21902
  • Ghiringhelli, L. M., Valeriani, C., Los, J. H., Meijer, E. J., Fasolino, A., & Frenkel, D. (2008). State-of-the-art models for the phase diagram of carbon and diamond nucleation. Molecular Physics, 106(16-18), 2011-2038. https://doi.org/10.1080/00268970802077884
  • Leenders, E. J. M., Bolhuis, P. G., & Meijer, E. J. (2008). Microscopic picture of the aqueous solvation of glutamic acid. Journal of Chemical Theory and Computation, 4(6), 898-907. https://doi.org/10.1021/ct700344f
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