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8. Discovering the determining parameters for the photocatalytic activity of TiO2 colloids based on an anomalous dependence on the specific surface area

9. Discovering the Determining Parameters for the Photocatalytic Activity of TiO2 Colloids Based on an Anomalous Dependence on the Specific Surface Area

11. Polycarboxylate ethers: The key towards non-toxic TiO2 nanoparticle stabilisation in physiological solutions

15. Discovering the Determining Parameters for the Photocatalytic Activity of TiO2 Colloids Based on an Anomalous Dependence on the Specific Surface Area.

38. Immobilization of Cryptophane Derivatives onto γ-Fe2O3Core–Shell Magnetic Nanoparticles

39. An Efficient, Redox-Enhanced Pair of Hydrogen-Bond Tweezers for Chloride Anion Recognition, a Key Synthon in the Construction of a Novel Type of Organic Metal based on the Secondary Amide-Functionalized Ethylenedithiotetrathiafulvalene, β‘ ‘-(EDT-TTF-CONHMe)2[Cl·H2O]

44. Enhanced catalyst recovery in an aqueous copper-free Sonogashira cross-coupling reactionElectronic supplementary information (ESI) available: Full experimental details for the synthesis of MNP-Pd, compound characterizations and base optimization study (in the frame of the reactivity study of MNP-Pd). See DOI: 10.1039/c0dt01204a

46. Rational Design of Low Molecular Mass Organogelators: Toward a Library of Functional N-Acyl-1,-Amino Acid Derivatives <FN ID="fnxx"> We thank the CNRS, the University Bordeaux 1, La Région Aquitaine, and the Deutsche Forschungsgemeinschaft (DFG, Vo 145/49-1). This work was supported by COST Chemistry in the framework of COST D11 Action (network D11/0015/99).We are also grateful to Dr. Christoph Schalley for mass-spectroscopic characterizations.</FN>

48. Rationales Design von niedermolekularen Organogelatoren: auf dem Weg zu einer Bibliothek von funktionellen N-Acyl-1,-Aminosäure-Derivaten <FN ID="fnxx"> Diese Arbeit wurde vom CNRS, von der Universität Bordeaux 1, von der Région Aquitaine, von der Deutschen Forschungsgemeinschaft (DFG, Vo 145/49-1) sowie von der Europäischen Gemeinschaft (COST Chemistry, Netwerk D11/0015/99) unterstützt. Dr. Schalley danken wir für massenspektrometrische Charakterisierungen.</FN>

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