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41.
Juan F. Navarro M.C. Martínez–Belda 《Mathematical Methods in the Applied Sciences》2020,43(5):2289-2300
In the N-body ring problem, we investigate the motion of a massless body interacting with N bodies of equal masses at the vertices of a regular polygon that rotates around a central mass. In this paper, we analyze the use of different surfaces of section in the numerical exploration of the escape in the N-body ring problem in order to get some conclusions about the geometry of the basins of escape in the corresponding configuration spaces. 相似文献
42.
Shixiong Chen Xiaotian Zhao Ming Jin Wanqiu Huang Guodong Ye Haiyan Pan Decheng Wan 《Journal of polymer science. Part A, Polymer chemistry》2021,59(17):1899-1911
Four 1,5-diphenyl-3-aromatic heterocyclyl-2-pyrazoline-based sulfonium salt photoacid generators (PAGs) with different aromatic heterocycles substituted on C3 atom and dimethyl sulfonium group on C5 atom were synthesized. These PAGs were highly photosensitive in the 365–425 nm light-emitting diode region, and the intramolecular charge transfer from the pyrazoline ring to sulfonium salts induced efficient photolysis and high ΦH+. The heterocycles as well as their substituted positions significantly influenced the energy of the S2 orbital, which was determined by the electrochemical and absorption properties of the PAGs. The raising of the S2 orbital energy enlarged the energy gap of S0–S2 and S1–S2, resulting in blue shift of the absorption spectra and increase in the quantum yield of photoacid generation (ΦH+), respectively. When the energy of excited electrons was higher than that of the S2 orbital, the transition from S0 to S2 (π–π*) occurred before the C-S cleavage on S1 and the PAGs showed high ΦH+ values (0.52–0.72). The transition from S0 to S1 (π–σ*) occurred when the energy of electrons is lower than that of the S2 orbital, and the PAGs showed low ΦH+ value. The photopolymerization kinetics demonstrated that these PAGs were highly efficient cationic photoinitiators. 相似文献
43.
Ming-En Tian 《中国物理 B》2021,30(5):58503-058503
A single-stage ring resonator capable of introducing six modes within the ultra-wideband (UWB) passband is presented. The sextuple-mode resonator consists of three rings and three sets of stepped-impedance open stubs. Based on this sextuple-mode resonator, a UWB filter fed by the interdigital-coupling line (ICL) is designed. And we propose a two-round interpolation method to obtain the filter's initial dimensions. The designed filter is fabricated on a double-sided YBCO/MgO/YBCO high-temperature superconducting (HTS) thin film for demonstration. The experimental results show that this UWB filter produces eight resonances in the passband eventually, which effectively improves the in-band reflection and the band-edge steepness. Moreover, the upper stopband performance is enhanced due to the transmission zeros (TZs) generated by the stepped-impedance open stubs and the ICL structure. The measured good performance verifies the practicability of the two-round interpolation approach, which can also be extended to other odd-even-mode filter designs. 相似文献
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Dr. Bozheng Sun Dr. Meagan S. Oakley Dr. Kota Yoshida Yanwen Yang Prof. Matteo Tommasini Dr. Chiara Zanchi Dr. Andrea Lucotti Dr. Michael J. Ferguson Dr. Frank Hampel Prof. Mariusz Klobukowski Prof. Rik R. Tykwinski 《Chemistry (Weinheim an der Bergstrasse, Germany)》2022,28(38):e202200616
Cyclic tetraaryl[5]cumulenes ( 1 a–f ) have been synthesized and studied as a function of increasing ring strain. The magnitude of ring strain is approximated by the extent of bending of the cumulenic core as assessed by a combination of X-ray crystallographic analysis and DFT calculations. Trends are observed in 13C NMR, UV-vis, and Raman spectra associated with ring strain, but the effects are small. In particular, the experimental HOMO-LUMO gap is not appreciably affected by bending of the [5]cumulene framework from ca. 174° (λmax=504 nm) in 1 a to ca. 178° (λmax=494 nm) in 1 f . 相似文献
46.
Facile synthesis of dopa‐functional polycarbonates via thiol‐Ene‐coupling chemistry towards self‐healing gels 下载免费PDF全文
Kristina Olofsson Michael Malkoch Anders Hult 《Journal of polymer science. Part A, Polymer chemistry》2016,54(15):2370-2378
Since extraction of the naturally occurring mussel‐foot proteins is expensive and time‐consuming, routes towards synthetic analogues are continuously being explored. Often, these methods involve several protection and deprotection steps, making the synthesis of synthetic analogues time‐consuming and expensive as well. Herein, we show that UV‐initiated thiol‐ene coupling between a thiol‐functional dopamine derivative and an allyl‐functional aliphatic polycarbonate can be used as a fast and facile route to dopa‐functional materials. Different thiol‐to‐allyl ratios and irradiation protocols were used and it was found that nearly 50% of the allyl groups could be functionalized with dopa within short reaction times, without the need of protecting the catechol. It is also demonstrated herein that the dopa‐functional polymers can be used to form self‐healing gels through complexation with Fe3+ ions at increased pH. © 2016 Wiley Periodicals, Inc. J. Polym. Sci., Part A: Polym. Chem. 2016 , 54, 2370–2378 相似文献
47.
Synthesis and UCST‐type phase behavior of polypeptide with alkyl side‐chains in alcohol or ethanol/water solvent mixtures 下载免费PDF全文
Wenjun Liu Mengxiang Zhu Jiang Xiao Ying Ling Haoyu Tang 《Journal of polymer science. Part A, Polymer chemistry》2016,54(21):3425-3435
A series of thermoresponsive polypeptides bearing 1‐butyl, 1‐hexyl, or 1‐dodecyl side‐chains (i.e., 6a ‐ 6c ) were synthesized by copper‐mediated 1,3‐dipolar cycloaddition with high grafting efficiency (>95%) between side‐chain “clickable” polypeptide, namely poly(γ‐4‐(propargoxycarbonyl)benzyl‐L‐glutamate) ( 5 ) and 1‐azidoalkanes. 5 with different degree of polymerization (DP = 48–86) were prepared from triethylamine initiated ring‐opening polymerization of γ‐4‐(propargoxycarbonyl)benzyl‐L‐glutamic acid based N‐carboxyanhydride ( 4 ). 1H NMR, FTIR, and GPC results revealed the successful preparation of the resulting polypeptides. 6a ‐ 6c showed reversible UCST‐type phase behaviors in methanol, ethanol, and ethanol/water solvent mixtures depending on the polymer main‐chain length, alkyl side‐chain length, weight percentage of ethanol (fw) in the binary solvent, and so forth. FTIR analysis revealed the presence of the van der Waals interaction between the alkyl pendants of polypeptides and alkyl groups of alcoholic solvents. Variable‐temperature UV‐vis spectroscopy revealed that the UCST‐type phase transition temperature (Tpt) increased as polymer main‐chain length or concentration increased. In ethanol/water solvent mixtures, polypeptide with short alkyl pendant (i.e., 1‐butyl group) and short main‐chain length (DP = 41) showed the widest fw range and Tpts in the range of 61.0–71.1 °C. © 2016 Wiley Periodicals, Inc. J. Polym. Sci., Part A: Polym. Chem. 2016 , 54, 3425–3435 相似文献
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49.
Back Cover: Constrained Peptides with Target‐Adapted Cross‐Links as Inhibitors of a Pathogenic Protein–Protein Interaction (Angew. Chem. Int. Ed. 9/2014) 下载免费PDF全文
50.