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Efficient and modular syntheses of chiral 2-(2-hydroxyaryl)alcohols (HAROLs), novel 1,4-diols carrying one phenolic and one alcohol hydroxyl group, have been developed which led to generation of a small library of structurally diverse HAROLs in enantiomerically pure form. Of the different HAROLs examined, a HAROL based on the indan backbone exhibited the highest activity and enantioselectivity in the 1,2-addition of certain organometallic compounds to aldehydes in the presence of Ti(OiPr)4 (up to 97% y, 88% ee) and performed as a hydrogen-bond donor organocatalyst in the Morita-Baylis-Hillman reaction, promoted by trialkylphosphines. 相似文献
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In this paper, a new voltage-mode (VM) first-order phase shifter (all-pass filter) employing only four NMOS transistors and
minimum number of passive elements (i.e. one resistor and one capacitor) is proposed. The proposed VM phase shifter has high
input impedance and does not require passive element matching constraints. Moreover, since only two NMOS transistors are stacked
between positive and negative supply voltages, the proposed circuit is suitable for low-voltage operation. Electronic tunability
can be provided easily by replacing the employed resistor with an NMOS transistor operating in triode region. Simulation results
based on 0.18 μm TSMC CMOS parameters with ±0.9 V supply voltages are given to demonstrate the performance of the proposed
phase shifter. 相似文献
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Fırıncı Rukiye Fırıncı Erkan Başbülbül Gamze Dabanca Mustafa Berk Barut Celepci Duygu Günay M. Emin 《Transition Metal Chemistry》2019,44(4):391-397
Transition Metal Chemistry - Three 1,3-dimethylbarbiturate-enamine derivatives and their symmetrical palladium(II) complexes were prepared and characterized by spectroscopic methods. In addition,... 相似文献
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We report the mechanical response of a model nanocomposite system of poly(styrene) (PS)-silica to large-amplitude oscillatory shear deformations. Nonlinear behavior of PS nanocomposites is discussed with the changes in particle dispersion upon deformation to provide a complete physical picture of their mechanical properties. The elastic stresses for the particle and polymer are resolved by decomposing the total stress into its purely elastic and viscous components for composites at different strain levels within a cycle of deformation. We propose a mechanistic model which captures the deformation of particles and polymer networks at small and large strains, respectively. We show, for the first time, that chain stretching in a polymer nanocomposite obtained in large amplitude oscillatory deformation is in good agreement with the nonlinear chain deformation theory of polymeric networks. © 2013 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys, 2013 相似文献
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Thomas Frissen Erkan Toguslu Pieter Van Ostaeyen Leen dHaenens 《Telematics and Informatics》2018,35(2):491-503
The current study set out to investigate to what extent ISIS is bolstering its jihadist ideology on a ‘cut-and-paste’ or ‘cherry-picked’ version of Islam in their renowned online propaganda magazine Dabiq. The main objective was to examine in a systematic and quantitative way to what extent ISIS utilizes the Koran in an atomistic, truncated and tailored manner to bolster its religious legitimacy. A total of 15 issues of Dabiq and 700 Koranic references were scrutinized. By means of a quantitative analysis we developed an innovative taxonomy of Koranic chapters and verses (i.e. surahs and ayat, respectively) on the basis of their appearance in Dabiq. Our large-scale data analysis provide consistent empirical evidence for severe decontextualization practices of the Koran in three ways: (1) a thin, Medinan-dominated religious layer, (2) ayah mutilation, and (3) clustered versus exclusive mentions. Limitations and implications for future research, policy makers and CVE initiatives are discussed. 相似文献
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Reassessment of the NH4NO3 thermal decomposition technique for calibration of the N2O isotopic composition
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Prof. Dr. Muhammet Erkan Köse 《Chemphyschem》2021,22(20):2078-2092
Excited state geometries of molecules can be calculated with highly reliable wavefunction schemes. Most of such schemes, however, are applicable to small molecules and can hardly be viewed as error-free for excited state geometries. In this study, a theoretical approach is presented in which the excited state geometries of molecules can be predicted by using vibrationally resolved experimental absorption spectrum in combination with the theoretical modelling of vibrational pattern based on Franck-Condon approximation. Huang-Rhys factors have been empirically determined and used as input for revealing the structural changes occurring between the ground and the excited state geometries upon photoexcitation. Naphthalene molecule has been chosen as a test case to show the robustness of the proposed theoretical approach. Predicted 1B2u excited state geometry of the naphthalene has similar but slightly different bond length alternation pattern when compared with the geometries calculated with CIS, B3LYP, and CC2 methods. Excited state geometries of perylene and pyrene molecules are also determined with the presented theoretical approach. This powerful method can be applied to other molecules and specifically to relatively large molecules rather easily as long as vibrationally resolved experimental spectra are available to use. 相似文献
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Erkan Aydin Michele De Bastiani Xinbo Yang Muhammad Sajjad Faisal Aljamaan Yury Smirnov Mohamed Nejib Hedhili Wenzhu Liu Thomas G. Allen Lujia Xu Emmanuel Van Kerschaver Monica Morales‐Masis Udo Schwingenschlgl Stefaan De Wolf 《Advanced functional materials》2019,29(25)
Parasitic absorption in transparent electrodes is one of the main roadblocks to enabling power conversion efficiencies (PCEs) for perovskite‐based tandem solar cells beyond 30%. To reduce such losses and maximize light coupling, the broadband transparency of such electrodes should be improved, especially at the front of the device. Here, the excellent properties of Zr‐doped indium oxide (IZRO) transparent electrodes for such applications, with improved near‐infrared (NIR) response, compared to conventional tin‐doped indium oxide (ITO) electrodes, are shown. Optimized IZRO films feature a very high electron mobility (up to ≈77 cm2 V?1 s?1), enabling highly infrared transparent films with a very low sheet resistance (≈18 Ω □?1 for annealed 100 nm films). For devices, this translates in a parasitic absorption of only ≈5% for IZRO within the solar spectrum (250–2500 nm range), to be compared with ≈10% for commercial ITO. Fundamentally, it is found that the high conductivity of annealed IZRO films is directly linked to promoted crystallinity of the indium oxide (In2O3) films due to Zr‐doping. Overall, on a four‐terminal perovskite/silicon tandem device level, an absolute 3.5 mA cm?2 short‐circuit current improvement in silicon bottom cells is obtained by replacing commercial ITO electrodes with IZRO, resulting in improving the PCE from 23.3% to 26.2%. 相似文献