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排序方式: 共有203条查询结果,搜索用时 15 毫秒
1.
Atsuo Nakazaki 《Tetrahedron》2006,62(26):6264-6271
The stereoselective total syntheses of (±)-α-vetispirene, (±)-hinesol, and (±)-β-vetivone were accomplished based on a Claisen rearrangement in an alkenyl bicyclic dihydropyran system. The most striking feature of this approach is that the Claisen rearrangement of bicyclic dihydropyran proceeds stereoselectively to provide a multi-functionalized spiro[4.5]decane, which is an efficient precursor for the synthesis of the vetivane sesquiterpenes. 相似文献
2.
Atsuo Kuniba Tomoki Nakanishi Zengo Tsuboi 《Communications in Mathematical Physics》2002,227(1):155-190
We study a class of systems of functional equations closely related to various kinds of integrable statistical and quantum
mechanical models. We call them the finite and infinite $Q$-systems according to the number of functions and equations. The
finite Q-systems appear as the thermal equilibrium conditions (the Sutherland–Wu equation) for certain statistical mechanical systems.
Some infinite Q-systems appear as the relations of the normalized characters of the KR modules of the Yangians and the quantum affine algebras.
We give two types of power series formulae for the unique solution (resp. the unique canonical solution) for a finite (resp.
infinite) Q-system. As an application, we reformulate the Kirillov–Reshetikhin conjecture on the multiplicities formula of the KR modules
in terms of the canonical solutions of Q-systems.
Received: 2 August 2001 / Accepted: 27 December 2001 相似文献
3.
Okada K Yamamoto N Kameshima Y Yasumori A 《Journal of colloid and interface science》2003,262(1):194-199
Adsorption properties of activated carbons prepared from waste newspaper by chemical and physical activation were investigated using water vapor, ammonia, methane, and methylene blue (MB) as adsorbents. The water vapor adsorption isotherms show type V behavior and the maximum vapor adsorption of the chemically and physically activated products is about 1050 and 450 ml/g, respectively. The higher water vapor adsorption of the chemically activated products is attributed to the higher specific surface area (S(BET)) and greater hydrophilic activity (arising from the surface oxygen-containing functional groups) than in the physically activated products. The adsorption of ammonia and methane was measured by temperature-programmed desorption (TPD). NH(3) adsorption is found to be higher in the chemically activated product than in the physically activated product while methane adsorption is slightly higher in the physically activated products even though these have lower S(BET) values. In the MB adsorption, the chemically activated products show higher adsorption (390 mg/g) than the physically activated product. These results are suggested to be related to the surface characteristics. 相似文献
4.
Minemura Y Ito S Miyao T Naito S Tomishige K Kunimori K 《Chemical communications (Cambridge, England)》2005,(11):1429-1431
In preferential CO oxidation in H2-rich gas, K-Pt/Al2O3(K/Pt = 10) was very effective in decreasing CO concentration below 10 ppm in the 375-410 K range, and the turnover frequency of the K-Pt/Al2O3 was 20 times as high as that of Pt/Al2O3 at 353 K; furthermore, the activity of CO oxidation was promoted drastically by the presence of H2. 相似文献
5.
Atsuo Fukuda Hans J. Paus Akira Matsushima 《Zeitschrift für Physik B Condensed Matter》1976,25(3):211-218
Magnetic circular dichroism (MCD) of theA- andB-absorption band region has been obtained at 4.2 K and 50 kG in KI:Ga+, KI:In+, and KI:Sn2+. The MCD spectra indicate the complex nature of these bands more clearly than the absorption spectra themselves do. TheA-band MCD consists in all cases of a positive and a negative part reflecting the structure of the absorption band. TheB-band MCD shows three peaks, two positive peaks at 4.34 and 4.415 eV (4.09 and 4.175 eV) and a negative peak at 4.38 eV (4.125 eV) in KI:Ga+ (KI:In+). TheB-band in KI:Sn2+ consists of a shoulder (b
0) at 3.76 eV and a main band which has at least 5 sub-peaks (b
1~b
5) at 3.821, 3.841, 3.861, 3.880, and 3.895 eV; each of the subpeaks (b
1~b
5) gives a derivative-like MCD.The MCD shape functionf() for the transitiona
1g
2
a
1g
t
1u
has been obtained for one set of parameter values by using the classical Franck-Condon approximation and the Monte Carlo integration method. The result can explain the observed salient features of theB- as well asA-band MCD's, indicating the validity of the Franck-Condon approximation and the interaction mode coordinates. 相似文献
6.
The local molecular orientation in the electroclinic effect of the chiral smectic A phase in a surface-stabilised cell has been determined using a time-resolved synchrotron X-ray microbeam diffraction technique. Space- and time-resolved X-ray wide-angle halo scattering under an electric field reveals the static and dynamic intralayer molecular orientation. The molecular orientation varies spatially in accordance with the stripe texture and is dependent on the applied voltage. It has been found that the deviation of the molecular orientation from the rubbing direction depends strongly on the sample history. The relation between the apparent molecular orientation and the layer structure is discussed. 相似文献
7.
Suenaga Yuma Kawano Hiroaki Takamatsu Toshihiro Matsumura Yuriko Ito Norihiko Iwasawa Atsuo Okino Akitoshi 《Plasma Chemistry and Plasma Processing》2022,42(3):575-586
Plasma Chemistry and Plasma Processing - Atmospheric low-temperature plasma has received attention for application in disinfection methods. In this study, we develop a plasma bubbling method as a... 相似文献
8.
9.
Yulu Jiang Taro Ozaki Mei Harada Tadachika Miyasaka Hajime Sato Kazunori Miyamoto Junichiro Kanazawa Chengwei Liu Jun‐ichi Maruyama Masaatsu Adachi Atsuo Nakazaki Toshio Nishikawa Masanobu Uchiyama Atsushi Minami Hideaki Oikawa 《Angewandte Chemie (International ed. in English)》2020,59(41):17996-18002
Lolitrems are tremorgenic indole diterpenes that exhibit a unique 5/6 bicyclic system of the indole moiety. Although genetic analysis has indicated that the prenyltransferase LtmE and the cytochrome P450 LtmJ are involved in the construction of this unique structure, the detailed mechanism remains to be elucidated. Herein, we report the reconstitution of the biosynthetic pathway for lolitrems employing a recently established genome‐editing technique for the expression host Aspergillus oryzae. Heterologous expression and bioconversion of the various intermediates revealed that LtmJ catalyzes multistep oxidation to furnish the lolitrem core. We also isolated the key reaction intermediate with an epoxyalcohol moiety. This observation allowed us to establish the mechanism of radical‐induced cyclization, which was firmly supported by density functional theory calculations and a model experiment with a synthetic analogue. 相似文献
10.