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71.
9,10‐Diaminoanthracenes Revisited: The Influence of N‐Substituents on Their Electronic States 下载免费PDF全文
Masashi Uebe Prof. Dr. Tatsuhisa Kato Prof. Dr. Kazuyoshi Tanaka Dr. Akihiro Ito 《Chemistry (Weinheim an der Bergstrasse, Germany)》2016,22(52):18923-18931
The electronic and molecular structures of 9,10‐diamino‐substituted anthracenes with different N‐substituents have been re‐examined. In particular, different N‐substituents influence both the electronic and molecular structures of the oxidized species of 9,10‐diaminoanthracenes. The anthrylene moiety of 9,10‐bis(N,N‐di(p‐anisyl)amino)anthracene retains its planarity during the course of two successive one‐electron oxidations, whereas 9,10‐bis(N,N‐dimethylamino)anthracene and 9,10‐bis(N‐p‐anisyl‐N‐methylamino)anthracene undergo a substantial structural change to a butterfly‐like structure through a two‐electron oxidation process. The structural changes observed for the oxidized states are ascribed to significant differences in the frontier molecular orbitals of the above‐mentioned three kinds of 9,10‐diaminoanthracenes due to different extents of mixing between the amine‐localized and anthrylene‐localized orbitals. 相似文献
72.
Kato D Masaike M Majima T Hirata Y Mizutani F Sakata M Hirayama C Kunitake M 《Chemical communications (Cambridge, England)》2002,(22):2616-2617
Novel two-dimensional (2D) cross-linked polysiloxane LB films were prepared and applied for glucose sensing as H2O2-permselective films in order to block other electroactive interferences, such as L-ascorbic acid, L-cysteine, uric acid and acetaminophen; the 2D cross-linked polysiloxane monolayers were remarkably effective in eliminating interfering responses and had a rapid response for glucose, even though the films were only a monolayer thick. 相似文献
73.
Hisashi Shima Fumiyoshi Takano Hidenobu Muramatsu Masashi Yamazaki Hiroyuki Akinaga Akinori Kogure 《固体物理学:研究快报》2008,2(3):99-101
Kelvin probe force microscopy (KFM) and conductive atomic force microscopy (C‐AFM) together with micro X‐ray photoelectron spectroscopy (XPS) were performed for the stacking structure comprising of the transition metal oxide Co–O and metal electrode, which exhibits large reproducible resistance switching. The application of the external voltage by the C‐AFM cantilever decreases the resistance of Co–O, which well accords with the non‐polar forming process observed in the Pt/Co–O/Pt trilayer, known as the candidate of resistance random access memory (ReRAM). Furthermore, the KFM and micro XPS experimentally revealed that the local reductive reaction of Co–O possibly nucleates the defect related energy levels which dominates the current conduction in the low resistance state. (© 2008 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
74.
75.
Masashi Wakamatsu 《Nuclear Physics A》1978,312(3):427-456
Effects of the second-order correction in multiple scattering theory and the nucleon binding correction to the optical potential are investigated in π?-4He elastic scattering and total reaction cross-sections. The second-order correction includes not only nucleon-nucleon correlation effects but also the contribution from spin (isospin) double-flip processes. It is found that the latter has an ascendency over the former. We have also shown that the nucleon binding effect is very important to reproduce the energy dependence of the total elastic cross section and the total reaction cross section, especially in the low energy and resonance energy regions. 相似文献
76.
Okada S Okinaka K Iwawaki H Furugori M Hashimoto M Mukaide T Kamatani J Igawa S Tsuboyama A Takiguchi T Ueno K 《Dalton transactions (Cambridge, England : 2003)》2005,(9):1583-1590
This study reports substituent effects of iridium complexes with 1-phenylisoquinoline ligands. The emission spectra and phosphorescence quantum yields of the complexes differ from that of tris(1-phenylisoquinolinato-C2,N)iridium(iii)(Irpiq) depending on the substituents. The maximum emission peak, quantum yield and lifetime of those complexes ranged from 598-635 nm, 0.17-0.32 and 1.07-2.34 micros, respectively. This indicates the nature of the substituents has a significant influence on the kinetics of the excited-state decay. The substituents attached to phenyl ring have an influence on a stability of the HOMO. Furthermore, those substituents have effect on the contribution to a mixing between 3pi-pi* and (3)MLCT for the lowest excited states. Some of the complexes display the larger quantum yield than Irpiq, which has the quantum yield of 0.22. The organic light emitting diode (OLED) device based on tris [1-(4-fluoro-5-methylphenyl)isoquinolinato-C2,N]iridium(iii)(Ir4F5Mpiq) yielded high external quantum efficiency of 15.5% and a power efficiency of 12.4 lm W(-1) at a luminance of 218 cd m(-2). An emission color of the device was close to an NTSC specification with CIE chromaticity characteristics of (0.66, 0.34). 相似文献
77.
78.
The sequence Fourier analysis reported previously seems to be applicable to elucidating a simple and concerted interaction in Arabidopsis thaliana, similar to that in Homo sapiens. 相似文献
79.
Amphidinolide Y, a novel 17-membered macrolide from dinoflagellate Amphidinium sp.: plausible biogenetic precursor of amphidinolide X 总被引:1,自引:0,他引:1
Tsuda M Izui N Shimbo K Sato M Fukushi E Kawabata J Kobayashi J 《The Journal of organic chemistry》2003,68(23):9109-9112
A novel cytotoxic 17-membered macrolide, amphidinolide Y (1), has been isolated from a marine dinoflagellate Amphidinium sp., and it was elucidated to exist as a 9:1 equilibrium mixture of 6-keto- and 6(9)-hemiacetal forms (1a and 1b, respectively) on the basis of 2D NMR data and chemical means. The feeding experiments with (13)C-labeled acetates suggested that amphidinolide Y (1) may be a biogenetic precursor of 16-membered macrodiolide, amphidinolide X (2). 相似文献
80.
Masashi TsudaTadashi Endo Marinela PerpelescuShonen Yoshida Kenji WatanabeJane Fromont Yuzuru MikamiJun'ichi Kobayashi 《Tetrahedron》2003,59(8):1137-1141
A new cytotoxic oxylipin, plakevulin A (1), possessing a cyclopentene ring and a levulinyl ester has been isolated from an Okinawan marine sponge Plakortis sp. The structure was elucidated on the basis of spectroscopic data, and the absolute configurations at three chiral centers were assigned by spectroscopic data of the reductive product of 1 and a modified Mosher's method. Plakevulin A (1) exhibited inhibitory activity against DNA polymerases α and γ. 相似文献