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221.
Sascha Knauer Niklas Koch Christina Uth Reinhard Meusinger Olga Avrutina Harald Kolmar 《Angewandte Chemie (International ed. in English)》2020,59(31):12984-12990
The growing interest in synthetic peptides has prompted the development of viable methods for their sustainable production. Currently, large amounts of toxic solvents are required for peptide assembly from protected building blocks, and switching to water as a reaction medium remains a major hurdle in peptide chemistry. We report an aqueous solid‐phase peptide synthesis strategy that is based on a water‐compatible 2,7‐disulfo‐9‐fluorenylmethoxycarbonyl (Smoc) protecting group. This approach enables peptide assembly under aqueous conditions, real‐time monitoring of building block coupling, and efficient postsynthetic purification. The procedure for the synthesis of all natural and several non‐natural Smoc‐protected amino acids is described, as well as the assembly of 22 peptide sequences and the fundamental issues of SPPS, including the protecting group strategy, coupling and cleavage efficiency, stability under aqueous conditions, and crucial side reactions. 相似文献
222.
《Arabian Journal of Chemistry》2020,13(9):6986-6994
A simple and reliable method has been developed using chelating polymeric adsorbent (PSAHSB) to preconcentration of trace amount of Ni(II) ions from aqueous solutions under static loading conditions, and their determination by Ultraviolet and visible (UV–Vis) absorption spectroscopy. The influences of some analytical adsorption parameters, such as pH, temperature and contact time, the ionization constants of chelating groups in the adsorbent and desorption process were investigated. Maximum adsorption ≥98% was achieved at pH 3–7 after 20 min of contact time and the relative standard-deviation values were ≤5%. Adsorbed metal ions have been desorbed with 10 mL of 2 M HCl acid with the detection limit of 0.0157 μg m−1. The Langmuir and Freundlich isotherm equations were used to describe adsorption behavior of the system at different temperatures. Kinetic and thermodynamic behavior of the adsorbent for Ni(II) ion preconcentration was also studied. The possible adsorption mechanism of Ni (II) ions onto modified adsorbent is also discussed. This method was applied efficiently to remove Ni (II) ions from environmental water samples. 相似文献
223.
Marinos Pitsikalis Ekaterini Siakali-Kioulafa Nikos Hadjichristidis 《Journal of Polymer Science.Polymer Physics》1996,34(2):249-259
The dilute solution properties of linear polybutadienes with dimethylamine and zwitterionic end groups were studied by membrane osmometry (MO), low-angle laser light scattering (LALLS), viscometry, and dynamic light scattering (DLS) in cyclohexane. The polymers were prepared by anionic polymerization, under high vacuum conditions using [3-(dimethylamino)propyl]lithium as initiator. The dimethylamine groups were converted to zwitterions by reaction with cyclopropane sultone. No evidence of association was found for the amine-capped polymers, whereas the zwitterionic samples exhibited strong association in cyclohexane. The degrees of association increase by decreasing molecular weight of the base polymer due to the excluded volume repulsions. These aggregation numbers are of the same order as those found for ω-functionalized polyisoprenes, with the same polar groups in the same solvent. The hydrodynamic properties, measured by viscometry and dynamic light scattering, supported the conclusions drawn by LALLS and provide strong evidence that the aggregates behave hydrodynamically as star polymers. Comparison with theoretical models shows that the association behavior is best described by the linear head packing model. © 1996 John Wiley & Sons, Inc. 相似文献
224.
A series of new poly(1,3,4-oxadiazole-amide)s containing pendent imide groups has been synthesized by solution polycondensation of aromatic diamines containing preformed 1,3,4-oxadiazole rings with two diacid chlorides containing imide rings. These polymers were also prepared by the reaction of the same diacid chlorides with p-aminobenzhydrazide which were subsequently cyclodehydrated in solid state. The polymers were soluble in polar amidic solvents and some of them gave transparent flexible films by casting from solutions. They showed high thermal stability with decomposition temperatures above 400°C and glass transition temperatures in the range of 245–327°C. They had low dielectric constants, in the range of 3.32–3.94, and good tensile properties. 相似文献
225.
226.
唐荣荣 《高校应用数学学报(A辑)》2006,21(4):413-418
利用渐近理论,讨论了一类非线性对偶系统.在适当的条件下,得出了这一类非线性系统解的存在性条件及其渐近解.将此结果用于二自由度陀螺系统,较简捷地得到了该系统的具有小而有限振幅的渐近解. 相似文献
227.
We give a characterization of the cyclic subgroup separability and weak potency of the fundamental group of a graph of polycyclic-by-finite groups and free-by-finite groups amalgamating edge subgroups of the form × D,where h has infinite order and D is finite. 相似文献
228.
《Physics letters. A》2020,384(6):126144
The propagation of focused wave groups in intermediate water depth and the shoaling zone is experimentally and numerically considered in this paper. The experiments are carried out in a two-dimensional wave flume and wave trains derived from Pierson-Moskowitz and JONSWAP spectrum are generated. The peak frequency does not change during the wave train propagation for Pierson-Moskowitz waves; however, a downshift of this peak is observed for JONSWAP waves. An energy partitioning is performed in order to track the spatial evolution of energy. Four energy regions are defined for each spectrum type. A nonlinear energy transfer between different spectral regions as the wave train propagates is demonstrated and quantified. Numerical simulations are conducted using a modified Boussinesq model for long waves in shallow waters of varying depth. Experimental results are in satisfactory agreement with numerical predictions, especially in the case of wave trains derived from JONSWAP spectrum. 相似文献
229.
Ignacio Baena Pedro Prez-Fernndez Manuela Rodríguez-Gallardo Jos Miguel Arias 《Entropy (Basel, Switzerland)》2022,24(1)
A quantum phase transition (QPT) in a simple model that describes the coexistence of atoms and diatomic molecules is studied. The model, which is briefly discussed, presents a second-order ground state phase transition in the thermodynamic (or large particle number) limit, changing from a molecular condensate in one phase to an equilibrium of diatomic molecules–atoms in coexistence in the other one. The usual markers for this phase transition are the ground state energy and the expected value of the number of atoms (alternatively, the number of molecules) in the ground state. In this work, other markers for the QPT, such as the inverse participation ratio (IPR), and particularly, the Rényi entropy, are analyzed and proposed as QPT markers. Both magnitudes present abrupt changes at the critical point of the QPT. 相似文献
230.