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91.
92.
Yamasaki R Tanatani A Azumaya I Saito S Yamaguchi K Kagechika H 《Organic letters》2003,5(8):1265-1267
[reaction: see text] Introduction of an electron-withdrawing group on the aromatic ring of N-methylacetanilide decreased the ratio of the cis conformer, and the ratio correlates well with the Hammett sigma values of the substituents. These steric properties can be applied to achieve amide conformational switching by protonation at the aromatic substituent of 4-[bis(dimethylamino)]-N-methylacetanilide or N-[p-(dimethylamino)phenyl]-N-phenylacetamide. 相似文献
93.
S. V. Buldyrev F. Pammolli M. Riccaboni K. Yamasaki D.-F. Fu K. Matia H. E. Stanley 《The European Physical Journal B - Condensed Matter and Complex Systems》2007,57(2):131-138
We present a preferential attachment growth model to obtain the
distribution P(K) of number of units K in the classes which may
represent business firms or other socio-economic entities. We found
that P(K) is described in its central part by a power law with an
exponent ϕ = 2+b/(1-b) which depends on the probability of entry of new
classes, b. In a particular problem of city
population this distribution is equivalent to the well known Zipf
law. In the absence of the new classes entry, the
distribution P(K) is exponential.
Using analytical form of P(K) and assuming proportional growth
for units, we derive P(g), the distribution of business firm
growth rates. The model predicts that P(g) has a Laplacian cusp
in the central part and asymptotic power-law tails with an exponent
ζ = 3. We test the analytical expressions derived using
heuristic arguments by simulations. The model might also explain the
size-variance relationship of the firm growth rates. 相似文献
94.
95.
Ductile nickel-tungsten (Ni-W) alloys containing about 20–21 at.%W were electroplated onto copper substrates. The development
of the amorphous/nanocrystalline microstructure towards a complete crystallization by isochronal heat treatments in vacuum
was monitored by different methods. For medium annealing temperatures a solid-solution of W in the fcc-Ni lattice was achieved
resulting in an increased hardness. For temperatures of 600 °C and upward recrystallization started and thermodynamically
stable intermetallic compounds like Ni4W and NiW were formed. A third phase, containing more than 80 at.%W was also detected but could not be identified so far.
Only by combination of different methods and especially by use of analytical TEM structural analysis and phase identification
in these amorphous-nanocrystalline Ni-W alloys were successful. 相似文献
96.
In a recent publication [C.A. Bertulani, G. Cardella, M. De Napoli, G. Raciti, E. Rapisarda, Phys. Lett. B 650 (2007) 233] the validity of analysis methods used for intermediate-energy Coulomb excitation experiments was called into question. Applying a refined theory large corrections of results in the literature seemed needed. We show that this is not the case and that the large deviations observed in above mentioned reference are due to the use of the wrong experimental parameters in that publication. We furthermore show that an approximate expression derived in above mentioned reference is in fact equivalent to the theory of Winther and Alder, an analysis method often used in the literature. 相似文献
97.
98.
M Uchida S Morita M Chihiro T Kanbe K Yamasaki Y Yabuuchi K Nakagawa 《Chemical & pharmaceutical bulletin》1989,37(6):1517-1523
Many 8-[(2-benzimidazolyl)sulfinyl]-5,6,7,8-tetrahydroquinolines were synthesized and examined for their (H+ + K+) adenosine triphosphatase ATPase-inhibitory and antisecretory activities. These sulfinyl compounds could be considered to be rigid analogues of the 2-[(2-pyridyl)methylsulfinyl]benzimidazole class of antisecretory agents. All the compounds tested were potent inhibitors of (H+ + K+)ATPase. Most of the compounds also inhibited histamine-induced gastric acid secretion in rats. Among them, 8-[(5-fluoro-2-benzimidazolyl)sulfinyl]-3-methyl-5,6,7,8-tetrahydroqu inoline (XIVm) was found to have the most potent activity. The structure-activity relationships are discussed. 相似文献
99.
Nitroxyl radicals (nitroxides) with unpaired electron are widely used as antioxidants, contrast agents, and spin probes. Although piperidine nitroxyl radicals have many applications, these are mainly tetramethylpiperidine compounds, and only a few reports consider the substitution of N-O surround as a reaction site, such as 2,2,6,6-tetrasubstituted piperidine nitroxyl radicals. Our results revealed that the 2,6-position of the 2,2,6,6-tetramethylpiperidin-4-one compound was substituted by cyclohexyl groups to produce 2,2,6,6-tetrasubstituted piperidin-4-one derivatives under mild reaction conditions. An interesting result was obtained by using 15N-labeled NH4Cl instead of 14NH4Cl: it gave 15N-labeled 2,2,6,6-tetrasubstituted piperidin-4-one-1-oxyls with a high 15N content. In conclusion, the new method for the synthesis of nitroxyl radicals readily yields 2,2,6,6-tetrasubstituted piperidin-4-one under mild conditions. 相似文献
100.
Combined DFT calculations and UV-vis-NIR, ESR, and SQUID measurements revealed that the ground-state electronic structure of a linear π-conjugated oligomer dication composed of two pyrrole and six or seven thiophene rings and methylthio end-capping units is dominated by a singlet biradical character. 相似文献