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2. Alkane functionalization at nonheme iron centers: stoichiometric transfer of metal-bound ligands to alkane

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12. Reactivity of a Ru(III)-hydroxo complex in substrate oxidation in water.

13. Oxidation of Organic Substrates with RuIV=O Complexes Formed by Proton-Coupled Electron Transfer.

14. Formation of a Hybrid Compound Composed of a Saddle-Distorted Tin(IV)−Porphyrin and a Keggin-Type Heteropolyoxometalate To Undergo Intramolecular Photoinduced Electron Transfer.

15. Photofunctional nanomaterials composed of multiporphyrins and carbon-based π-electron acceptors.

16. Porphyrin Nanotubes Based on Self-Assembly of Mo(V)-Dodecaphenylporphyrin Complexes and Inclusion of Mo-Oxo Clusters:? Synthesis and Characterization by X-ray Crystallography and Transmission Electron Microscopy.

19. A Ruthenium Pterin Complex Showing Proton-Coupled Electron Transfer: Synthesis and Characterization ( We are grateful to Dr. Mikio Yasutake (Kyushu University) for his expertise in X-ray crystallography, Dr. Yasuhiro Funahashi (Nagoya Institute of Technology) for his help in preparing Hdmdmp, Prof. Kazuya Uezu (The University of Kita-Kyushu) for his help on DFT calculations, and Prof. Kazuhiro Takahashi (Kyushu University) for his help in electrolysis. We also thank financial support by a Grant-in-Aid (No. 11740373 to T.K.) from the Ministry of Education, Science, Sports, and Culture of Japan. )

21. A tetranuclear iridium(iii) complex with a flavin analogue as a bridging ligand in different coordination modes and exchangeable anion encapsulation in a supramolecular cageElectronic supplementary information (ESI) available: Synthetic procedures for 1-PF6and 1-ClO4, CIF files of 1-PF6and 1-ClO4, a drawing of the crystal structure of 1-PF6including PF6−, IR spectra of 1-PF6and 1-ClO4, ESI-MS spectra in the course of self-reorganization. CCDC 726570 (1-PF6) and CCDC 729384 (1-ClO4). See DOI: 10.1039/b911033j

22. Formation of dodecaphenylporphodimethene viafacile protonation of saddle-distorted dodecaphenylporphyrinElectronic supplementary information (ESI) available: A CIF file of 1, an ORTEP drawing of a partial structure of 1, absorption spectrum (in CH2Cl2), an ORTEP drawing, and a CIF file of [Sn(DPP)Cl2], and the list of authors of ref. 9. CCDC 702272–702273. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/b816063e

23. A discrete conglomerate of a distorted Mo(v)-porphyrin with a directly coordinated keggin-type polyoxometalate.