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Tacke, M., Fox, S., Cuffe, L., Dunne, J. P., Hartl, F., & Mahabiersing, T. (2001). A study of the reduction of substituted fulvenes using spectro-electrochemistry and ab initio theory. Journal of Molecular Structure, 559, 331-339. https://doi.org/10.1016/S0022-2860(00)00710-9
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Wittmann, K., Wiesniewski, W., Mynott, R., Leitner, W., Kranemann, C. L., Rische, T., Eilbracht, P., Kluwer, A. M., Ernsting, J. M., & Elsevier, C. J. (2001). Supercritical carbon dioxide as solvent and temporary protecting group for rhodium-catalyzed hydroaminomethylation. Chemistry - A European Journal, 7(21), 4584-4589. https://doi.org/10.1002/1521-3765(20011105)7:21<4584::AID-CHEM4584>3.0.CO;2-P
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Krishna, R., & Paschek, D. H. (2001). Molecular simulations of adsorption and siting of light alkanes in silicalite-1. Physical Chemistry Chemical Physics, 3, 453-462. https://doi.org/10.1039/b007987l
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Nettekhoven, U., Widhalm, M., Kalchhauser, H., Kamer, P. C. J., van Leeuwen, P. W. N. M., Lutz, M., & Spek, A. L. (2001). Steric and Electronic Ligand Perturbations in Catalysis: Asymmetric Allylic Substitution Reactions Using C2-Symmetrical Phosphorus-Chiral (Bi)ferrocenyl Donors. Journal of Organic Chemistry, (66), 759-770.
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