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61.
The mechanism of specific acid-catalyzed glycosidic bond formation between methanol and alpha-d-glucopyranoside in aqueous solution at 300 K was studied using Car-Parrinello molecular dynamics. The reaction was found to proceed through a non-solvent equilibrated oxocarbenium cation intermediate characterized by the loss of a hydrogen-bonding interaction between the ring oxygen and solvating water. The mechanism, which was found to be D(N)A(N) in nature, is discussed in detail.  相似文献   
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This contribution presents two real-time capable nonlinear model-predictive control (NMPC) approaches for an electro-pneumatic clutch for heavy trucks: a centralized control approach and a cascaded one. A clutch is necessary at start-up or during gear shifts to connect or disconnect the combustion engine and the gear box. This automated actuator disburdens the driver and provides the necessary actuation force according to the large torque typically transmitted through the drive train. The force characteristic of the clutch, however, is subject to hysteresis, which is described by a generalized Bouc–Wen model and used for a feedforward hysteresis compensation in the control algorithm. The proposed NMPC-algorithm involves (i) a minimization of the difference between the desired and predicted state vector at the end of the prediction horizon and (ii) flatness-based techniques to compute desired trajectories for the complete state vector as well as the control input. The optimal control is given by an additional, minimum-norm control input that minimizes the difference between the predicted state vector and the desired one at the end of the prediction horizon. Thereby, the computation effort of the NMPC approaches can be kept relatively small, and a real-time evaluation becomes possible. A reduced-order observer estimates an effective pressure in the clutch that also accounts for an uncertain disturbance force. Thereby, a disturbance compensation and a high tracking accuracy is achievable for the piston position as controlled variable. The efficiency of the two proposed control structures is emphasized by experimental results from a dedicated test rig.  相似文献   
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This article describes a new synthesis strategy to prepare diblock copolymers as model compounds for industrially produced cellulose ethers exemplified with methylcellulose (MC). To elucidate a key structure for thermoreversible gelation of MC, five regioselectively methylated celluloses 1 – 5 (236, 23, 26, 3, and 6 MC), five corresponding methyl‐β‐D‐glucopyranosyl‐(1→4)‐cellulosides 6 – 10 , and five equiv methyl‐β‐D‐glucopyranosyl‐(1→4)‐β‐D‐glucopyranosyl‐(1→4)‐cellulosides 11 – 15 were synthesized for the first time via combination of the glycosyl trichloroacetimidate method and the acid‐catalyzed methanolysis method. The structure of compounds 1 – 15 was confirmed by means of NMR spectroscopy and MALDI‐TOF MS. © 2011 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem, 2011  相似文献   
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In this paper we will prove that an averaging projection P a : K (H) → Y, given by the formula Pa(A)=\fracA+AT2P_a(A)=\frac{A+A^T}{2} , is the only norm-one projection. Here, K (H) is a space of compact operators on a separable real Hilbert space H, and Y is the subspace of K(H) consisting of all symmetric operators.  相似文献   
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We generalize an integral representation for the ruin probability in a Crámer-Lundberg risk model with shifted (or also called US-)Pareto claim sizes, obtained by Ramsay (2003), to classical Pareto(a) claim size distributions with arbitrary real values a>1 and derive its asymptotic expansion. Furthermore an integral representation for the tail of compound sums of Pareto-distributed claims is obtained and numerical illustrations of its performance in comparison to other aggregate claim approximations are provided.  相似文献   
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