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Results: 1-9 |
Results: 9

Authors: Hatsui, T Li, K Mori, A Takeshita, H
Citation: T. Hatsui et al., Intramolecular photocycloaddition of 2-cyclo-alkenyl-1,3-dioxin-4-one. Stereoselective synthesis of cis-eudesmane-4,11-diols, HETEROCYCLE, 54(2), 2001, pp. 765

Authors: Takata, Y Hatsui, T Kosugi, N Agui, A Magnuson, M Sathe, C Rubensson, JE Nordgren, J
Citation: Y. Takata et al., Valence excitations observed in resonant soft X-ray emission spectra of K2Ni(CN)(4)center dot H2O at the Ni 2p edge, J ELEC SPEC, 114, 2001, pp. 909-913

Authors: Hatsui, T Ushijima, H Mori, A Takeshita, H
Citation: T. Hatsui et al., Synthesis of troponoid analogues of calix[4]arene by the reaction of dichlorocarbene with calix[4]arene, TETRAHEDR L, 42(39), 2001, pp. 6855-6858

Authors: Hatsui, T Okamoto, K Yokoyama, T Kitajima, Y Tanaka, H Ojima, E Kobayashi, A Ohta, T
Citation: T. Hatsui et al., Sulfur K-edge X-ray absorption spectra for BETS and BEDT-TTF charge transfer salts: a novel probe for the determination of hole concentration, CHEM P LETT, 330(3-4), 2000, pp. 309-314

Authors: Hatsui, T Takata, Y Kosugi, N
Citation: T. Hatsui et al., Strong metal-to-ligand charge transfer bands observed in Ni K- and L-edge XANES of planar Ni complexes, J SYNCHROTR, 6, 1999, pp. 376-378

Authors: Hatsui, T Takata, Y Kosugi, N
Citation: T. Hatsui et al., Polarized Ni K- and L-edge and SK-edge XANES study of [Ni(III)(mnt)(2)](1-), J SYNCHROTR, 6, 1999, pp. 379-380

Authors: Takata, Y Hatsui, T Kosugi, N
Citation: Y. Takata et al., A unified view of resonant photoemission of metallic, molecular, and correlated solid systems, J ELEC SPEC, 103, 1999, pp. 443-447

Authors: Hatsui, T Takata, Y Kosugi, N
Citation: T. Hatsui et al., Metal-to-ligand charge transfer bands observed in polarized Ni 2p photoabsorption spectra of [Ni(mnt)(2)](2-), J ELEC SPEC, 103, 1999, pp. 827-832

Authors: Pettersson, LGM Hatsui, T Kosugi, N
Citation: Lgm. Pettersson et al., Ni 2p-3d photoabsorption and strong charge transfer satellites in divalentNi complexes with molecular ligands. Evaluation of pi-back donation based on the density functional theory approach, CHEM P LETT, 311(3-4), 1999, pp. 299-305
Risultati: 1-9 |