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21.
Naoki Kise Yosei Takenaga Yohei Ishikawa Yoichi Morikami Toshihiko Sakurai 《Tetrahedron letters》2012,53(15):1940-1945
The reductive coupling of N-methoxycarbonyl lactams with benzophenone by Zn-TiCl4 in THF gave cross-coupled products as cyclic α-diphenylidene-N-methoxycarbonylamines and ring-opening α,α-diphenyl-α-hydroxy-ω-(N-methoxycarbonyl)amino ketones selectively depending on the reduction conditions. The reductive coupling of N-methoxycarbonyl lactams with 9-fluorenone by Zn-TiCl4 gave cyclic α-(9H-fluoren-9-ylidene)-N-methoxycarbonylamines preferentially irrespective to the conditions. 相似文献
22.
Yohei Morinishi 《Journal of computational physics》2010,229(2):276-300
The form of convective terms for compressible flow equations is discussed in the same way as for an incompressible one by Morinishi et al. [Y. Morinishi, T.S. Lund, O.V. Vasilyev, P. Moin, Fully conservative higher order finite difference schemes for incompressible flow, J. Comput. Phys. 124 (1998) 90], and fully conservative finite difference schemes suitable for shock-free unsteady compressible flow simulations are proposed. Commutable divergence, advective, and skew-symmetric forms of convective terms are defined by including the temporal derivative term for compressible flow. These forms are analytically equivalent if the continuity is satisfied, and the skew-symmetric form is secondary conservative without the aid of the continuity, while the divergence form is primary conservative. The relations between the present and existing quasi-skew-symmetric forms are also revealed. Commutable fully discrete finite difference schemes of convection are then derived in a staggered grid system, and they are fully conservative provided that the corresponding discrete continuity is satisfied. In addition, a semi-discrete convection scheme suitable for compact finite difference is presented based on the skew-symmetric form. The conservation properties of the present schemes are demonstrated numerically in a three-dimensional periodic inviscid flow. The proposed fully discrete fully conservative second-order accurate scheme is also used to perform the DNS of compressible isotropic turbulence and the simulation of open cavity flow. 相似文献
23.
The relationship among the Wigner crystal, charge ordering, and the Mott insulator is studied by the path-integral renormalization group method in two-dimensional systems with long-range Coulomb interaction. In contrast to the insensitivity of the Hartree-Fock results, the stability of the solid drastically decreases with the decrease in the lattice commensurability. The transition to liquid occurs at the electron gas parameter r(s) approximately 2 for the filling n=1/2, showing a large reduction from r(s) approximately 35 in the continuum limit. A correct account of quantum fluctuations is crucial to understanding the charge-order stability generally observed only at simple fractional fillings and the nature of quantum liquids away from them. 相似文献
24.
The refractive index of SiO2-P2O5 glass prepared by a modified chemical vapor deposition method is measured using an interference microscope. It is found that the refractive index in bulk form increases linearly at 9.5×10-4 (mol.%)-1 as the P2O5 concentration increases. It is also found that quenching at extremely high speed reduces the refractive index over 2 mol.% P2O5. The wavelength dispersion of the refractive index dn/dλ is constant up to 5 mol.% P2O5 producing a refractive index difference of 5×10-3 compared with fused silica. Consequently, this glass materials is thought to be suitable for wide band-width optical fiber applications. 相似文献
25.
The cationic ruthenium catalyst (Cp*RuCl2)2/AgOTf/Ligand promotes the addition reaction of carboxylic acids across olefins without beta-hydride elimination. 相似文献
26.
27.
Chromatographia - Recently, we developed a sensitive and accurate quantification method for short-chain peptides using dual functional-group derivatization. Sensitive and accurate quantification... 相似文献
28.
Choji Kashima Yoshihiro Tsukamoto Yohei Miwa Kohei Higashide 《Journal of heterocyclic chemistry》2001,38(3):601-606
The enantioselective reduction of ketones was accomplished by borane in the presence of pyrazole derivatives, particularly 2‐methoxymethyl‐3‐phenyl‐1‐menthopyrazole (8). The catalysis of zinc chloride makes it possible to lower the reaction temperature below 0 °C, and to promote enantioselectivity. 相似文献
29.
A Study of the Solvation Structure of l‐Leucine in Alcohol–Water Binary Solvents through Molecular Dynamics Simulations and FTIR and NMR Spectroscopy 下载免费PDF全文
Prof. Dr. Toshiyuki Takamuku Yohei Hatomoto Junko Tonegawa Youichi Tsutsumi Dr. Tatsuya Umecky 《Chemphyschem》2015,16(15):3190-3199
The solvation structures of l ‐leucine (Leu) in aliphatic‐alcohol–water and fluorinated‐alcohol–water solvents are elucidated for various alcohol contents by using molecular dynamics (MD) simulations and IR, and 1H and 13C NMR spectroscopy. The aliphatic alcohols included methanol, ethanol, and 2‐propanol, whereas the fluorinated alcohols were 2,2,2‐trifluoroethanol and 1,1,1,3,3,3‐hexafluoro‐2‐propanol. The MD results show that the hydrophobic alkyl moiety of Leu is surrounded by the alkyl or fluoroalkyl groups of the alcohol molecules. In particular, TFE and HFIP significantly solvate the alkyl group of Leu. IR spectra reveal that the Leu C?H stretching vibration blueshifts in fluorinated alcohol solutions with increasing alcohol content, whereas the vibration redshifts in aliphatic alcohol solutions. When the C?H stretching vibration blueshifts in the fluorinated alcohol solutions, the hydrogen and carbon atoms of the Leu alkyl group are magnetically shielded. Consequently, TFE and HFIP molecules may solvate the Leu alkyl group through the blue‐shifting hydrogen bonds. 相似文献
30.
Koji Takagi Takato Isomura Yohei Ito Masanori Sakaida Shusaku Nagano Takahiro Seki 《Journal of polymer science. Part A, Polymer chemistry》2011,49(23):4993-5000
The Suzuki (for O1 – O3 ) and Stille (for O4 ) coupling polymerization of 2‐(phenylazo)imidazole bearing the benzyl protecting group at the 1‐position gave conjugated oligomers. The transformation from the neutral imidazole in the conjugated oligomer O2 , consisted of the alternating 2,5‐didecyl‐1,4‐phenylene unit, to the cationic imidazolium salt O2S was performed. Depending on the chemical structure of coupling partners, the absorption maximum of conjugated oligomers showed red shift or blue shift from that of the model compound M with the benzene ring at the 4,5‐positions. The absorption maximum wavelength of the cationic conjugated oligomer O2S showed a blue shift from that of the neutral conjugated oligomer O2 . The trans‐to‐cis photoisomerization of the azoimidazole unit in conjugated oligomers was observed by irradiating the light at 436 nm, and the conversion degree to the cis structure had a rough correlation with the maximum absorption wavelength of materials. The trans‐to‐cis photoisomerization in the film state was sluggish. On the other hand, the cis‐to‐trans thermal isomerization of the azoimidazole unit was confirmed and the absorbance returned to the initial state before the photoisomerization. The trans‐to‐cis photoisomerization of the cationic conjugated oligomer O2S required large energy, and the prolonged light irradiation might decompose the azoimidazole unit. © 2011 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem, 2011. 相似文献