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591.
Nakamura M Yokono H Tomita K Ouchi M Miki M Dohno R 《The Journal of organic chemistry》2002,67(10):3533-3536
Substitution effect, absorption, and fluorescence behaviors of some benzoaza-15-crown-5 derivatives upon cation complexation in solvent extraction were studied. The introduction of a substituent on the nitrogen atom in benzoaza-15-crown-5 enhanced extractabilities in the solvent extraction of aqueous alkali metal picrates. The nondonating substituents raised the cation selectivity for Na(+) over K(+), but the donating substituents reduced the cation selectivity. The absorption and fluorescence spectral behavior was different with the alkali metal cations. 相似文献
592.
Onoda A Yamada Y Okamura TA Doi M Yamamoto H Ueyama N 《Journal of the American Chemical Society》2002,124(6):1052-1059
Three new polynuclear Ca(II)- and Na(I) phosphate complexes with two strategically oriented bulky amide groups, 2,6-(PhCONH)(2)C(6)H(3)OPO(3)H(2), were synthesized, including one with a zigzag-chain, [Ca(II)[O(3)POC(6)H(3)-2,6-(NHCOPh)(2)](H(2)O)(4)(EtOH)](n), a cyclic-octanuclear form, [Ca(II)(8)[O(3)POC(6)H(3)-2,6-(NHCOPh)(2)](8)(O=CHNMe(2))(8)(H(2)O)(12)], and a hexanuclear complex, (NHEt(3))[Na(3)[O(3)POC(6)H(3)-2,6-(NHCOPh)(2)](2)(H(2)O)(MeOH)(7)]. X-ray crystallography revealed that all have an unsymmetric ligand position due to the bulky amide groups. A dynamic transformation of the Ca(II) zigzag-chain structure to the cyclic-octanuclear complex was induced by changing coordination of DMF molecules, which caused a reorganization of the intermolecular/intramolecular hydrogen bond network. 相似文献
593.
An analytical interpretation is made for the Monte Carlo results on the shape of an unrestricted random flight chain. Both the average shape and the time correlation function of the shape fluctuation are discussed. The Monte Carlo results are well reproduced by assuming that the shape of the chain is primarily determined by the first few normal modes. 相似文献
594.
Kazumasa Funabiki Yasuteru Saito Minami Doi Kentaro Yamada Yugo Yoshikawa Kazuhiro Manseki Yasuhiro Kubota Masaki Matsui 《Tetrahedron》2014
Colorless tetrazole thiolate/sulfide redox couples carrying long alkyl groups, such as n-butyl, n-hexyl, and n-octyl groups, were synthesized as electrolytes in iodine/iodide-free dye-sensitized solar cells (DSSCs). Among N719/TiO2-based DSSCs employing these highly soluble redox couples for 3-methoxypropionitrile (3-MPN) and ionic liquid with PEDOT counter electrode, the DSSC with n-hexyl redox analogue gave an optimized η value of 4.32%. An observed respectable quantum efficiency for 400–500 nm light is in sharp contrast to the decreased performance for iodine/iodide systems that originates from the substantial light absorption of iodine. On the other hand, the redox possessing n-octyl group significantly lowered the cell performance, which could be a result of the much increased resistance of electrolyte diffusion in the DSSC. 相似文献
595.
596.
M. Kamada K. Takahashi Y. Doi K. Fukui T. Tayagaki K. Tanaka 《Phase Transitions》2013,86(7-8):847-853
Valence band structures in various phases of an organometal spin-crossover complex [Fe(2-pic) 3 ]Cl 2 - EtOH have been measured by means of photoelectron spectroscopy based on the combination of synchrotron radiation and laser light. The valence band structure showed the remarkable change due to the photo-induced (PI) phase transition (PIPT) at low-temperatures (LTs) as well as the thermally induced phase transition (TIPT), but the structure of the PI phase was very different from that of the high-temperature (HT) phase. The DV-X f calculation based on the [Fe-(NH 3 ) 6 ] octahedron was also carried out for comparison, indicating that the electronic structure originating from Fe and N ions is closely related to the PIPT. 相似文献
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