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901.
Piotr Trocha 《Solid State Communications》2011,151(9):725-729
Recently, the possibility of an all electrical scheme of preparation and readout for a single spin state in a single quantum dot attached to spin biased leads has been shown [F. Chi et al. Phys. Rev. B 81, 075310 (2010)]. However, spin scattering mechanisms have been omitted. To remedy this lack we consider the influence of the spin-flip scattering process on the proposed preparation and readout scheme. 相似文献
902.
Mak PJ Denisov IG Grinkova YV Sligar SG Kincaid JR 《Journal of the American Chemical Society》2011,133(5):1357-1366
Resonance Raman (RR) spectroscopy is used to help define active site structural responses of nanodisc-incorporated CYP3A4 to the binding of three substrates: bromocriptine (BC), erythromycin (ERY), and testosterone (TST). We demonstrate that nanodisc-incorporated assemblies reveal much more well-defined active site RR spectroscopic responses as compared to those normally obtained with the conventional, detergent-stabilized, sampling strategies. While ERY and BC are known to bind to CYP3A4 with a 1:1 stoichiometry, only the BC induces a substantial conversion from low- to high-spin state, as clearly manifested in the RR spectra acquired herein. The third substrate, TST, displays significant homotropic interactions within CYP3A4, the active site binding up to 3 molecules of this substrate, with the functional properties varying in response to binding of individual substrate molecules. While such behavior seemingly suggests the possibility that each substrate binding event induces functionally important heme structural changes, up to this time spectroscopic evidence for such structural changes has not been available. The current RR spectroscopic studies show clearly that accommodation of different size substrates, and different loading of TST, do not significantly affect the structure of the substrate-bound ferric heme. However, it is here demonstrated that the nature and number of bound substrates do have an extraordinary influence on the conformation of bound exogenous ligands, such as CO or dioxygen and its reduced forms, implying an effective mechanism whereby substrate structure can impact reactivity of intermediates so as to influence function, as reflected in the diverse reactivity of this drug metabolizing cytochrome. 相似文献
903.
Iwona Peech Daniel Sibera Piotr Staciwa Urszula Narkiewicz Robert Cormia 《Molecules (Basel, Switzerland)》2020,25(22)
In this work, low-pressure synthesis of carbon spheres from resorcinol and formaldehyde using an autoclave is presented. The influence of reaction time and process temperature as well as the effect of potassium oxalate, an activator, on the morphology and CO2 adsorption properties was studied. The properties of materials produced at pressureless (atmospheric) conditions were compared with those synthesized under higher pressures. The results of this work show that enhanced pressure treatment is not necessary to produce high-quality carbon spheres, and the morphology and porosity of the spheres produced without an activation step at pressureless conditions are not significantly different from those obtained at higher pressures. In addition, CO2 uptake was not affected by elevated pressure synthesis. It was also demonstrated that addition of the activator (potassium oxalate) had much more effect on key properties than the applied pressure treatment. The use of potassium oxalate as an activator caused non-uniform size distribution of spherical particles. Simultaneously higher values of surface area and total pore volumes were reached. A pressure treatment of the carbon materials in the autoclave significantly enhanced the CO2 uptake at 25 °C, but had no effect on it at 0 °C. 相似文献
904.
Zhenyou Li Bhaghavathi P. Vinayan Piotr Jankowski Christian Njel Ananyo Roy Tejs Vegge Julia Maibach Juan Maria García Lastra Maximilian Fichtner Zhirong Zhao‐Karger 《Angewandte Chemie (International ed. in English)》2020,59(28):11483-11490
The development of multivalent metal (such as Mg and Ca) based battery systems is hindered by lack of suitable cathode chemistry that shows reversible multi‐electron redox reactions. Cationic redox centres in the classical cathodes can only afford stepwise single‐electron transfer, which are not ideal for multivalent‐ion storage. The charge imbalance during multivalent ion insertion might lead to an additional kinetic barrier for ion mobility. Therefore, multivalent battery cathodes only exhibit slope‐like voltage profiles with insertion/extraction redox of less than one electron. Taking VS4 as a model material, reversible two‐electron redox with cationic–anionic contributions is verified in both rechargeable Mg batteries (RMBs) and rechargeable Ca batteries (RCBs). The corresponding cells exhibit high capacities of >300 mAh g?1 at a current density of 100 mA g?1 in both RMBs and RCBs, resulting in a high energy density of >300 Wh kg?1 for RMBs and >500 Wh kg?1 for RCBs. Mechanistic studies reveal a unique redox activity mainly at anionic sulfides moieties and fast Mg2+ ion diffusion kinetics enabled by the soft structure and flexible electron configuration of VS4. 相似文献
905.
Hanna Ciemniewska-Żytkiewicz Katarzyna Ratusz Joanna Bryś Magdalena Reder Piotr Koczoń 《Journal of Thermal Analysis and Calorimetry》2014,118(2):875-881
The present study was conducted to determine the oxidative stability of hazelnut oil and compare it with more common and previously tested olive oil and rapeseed oil. The oxidative stability was determined by means of two independent methods, pressure differential scanning calorimetry (PDSC), and oxidative stability index (OSI) using TA Instruments DSC and Metrohm Rancimat equipment, respectively. Both the PDSC and Rancimat devices were set at five different isothermal temperatures in the range of 100–140 °C. The times to reach peak maximum (τ max) obtained from PDSC exotherms were statistically related with the Rancimat induction times (τ on) to obtain correlation coefficient >0.99 within linear relation. Based on the Arrhenius equation and activated complex theory, activation energies (E a), pre-exponential factors (Z), and specific rate constants (k) for studied oils oxidations were calculated. To the best of our knowledge, this is the first study dealing with oxidative stability of hazelnut oil using PDSC technique. According to the results obtained, PDSC seems to be useful and quick method for kinetic analysis of lipid oxidation in hazelnut oil. 相似文献
906.
Michał Stępień Piotr Handzlik Krzysztof Fitzner 《Journal of Solid State Electrochemistry》2014,18(11):3081-3090
Present work reports on the results of the electrochemical growth of self-ordered zirconia nanotubes formed in aqueous Na2SO4?+?HF and nonaqueous electrolytes with glycerol addition. Anodization process was carried out in this inorganic water-based mixture with constant pH?=?2.5 and in the voltage range from 5 to 60 V. Similar experiments were repeated in an organic glycerol-based electrolyte with the voltage equal to 20 V and with variable glycerol concentration. All experiments were conducted at constant room temperature. The tube diameter dependence on the voltage of anodization process in an inorganic electrolyte was derived. It was found that when glycerol addition to water electrolyte was used, it takes more time to produce long zirconia nanotubes. However, they do not collapse as the similar structure of the same length formed in aqueous electrolyte. 相似文献
907.
Based on simple model calculations, the expected magnitude of the field‐induced shift observable in electroabsorption is estimated for three alternative assignments proposed in the literature for the lowest singlet excitation of the pentacene crystal (pure Frenkel exciton, pure charge‐transfer exciton, or a mixture of both). The results are compared with the corresponding experimental value, which is also known from the literature. The latter turns out to be compatible only with the mixed parentage of the pertinent state, which contains the charge‐transfer contribution in the range from 25 to 70 %. The conclusion is discussed in the context of the present controversies concerning the existing experimental and theoretical evidence on this subject. 相似文献
908.
Ewa Gorodkiewicz Anna Sankiewicz Piotr Laudański 《Central European Journal of Chemistry》2014,12(5):557-567
Aromatase (ARO) is an enzyme with potential diagnostic significance. Aberrant expression of aromatase in tissues is associated with a number of pathological conditions, including tumor of the breast, ovary, testes, liver, adrenal cortex and uterus, as well as endometriosis. Two methods for the highly selective determination of ARO concentration in human tissues by using of two different biosensors co-operating with the surface plasmon resonance imaging technique (SPRI) have been developed. One of the developed biosensors contains immobilised rabbit polyclonal antibody specific for aromatase (Y-ARO), while the other contains immobilized ARO inhibitor-exemestane (E-ARO). Both biosensors specifically bound ARO from analyzed samples. The analytically useful dynamic response range of both biosensors is between 0.3 and 5.0 ng mL?1. The detection limit (3S.D.) of both biosensors is 90 pg mL?1. Standard deviation of both biosensors is 1%. Recoveries of ARO spikes are between 97 and 108% for both biosensors under model conditions and for real samples. Albumin and alkaline phosphatase are tolerated for both biosensors up to 10,000 fold excess. 相似文献
909.
Paulina Szatkowska Marcin Koba Piotr Kośliński Jacek Wandas Tomasz Bączek 《Central European Journal of Chemistry》2014,12(10):994-1007
Benzodiazepines (BDZs) are generally commonly used as anxiolytic and/or hypnotic drugs as a ligand of the GABAA-benzodiazepine receptor. Moreover, some of benzodiazepines are widely used as an anti-depressive and sedative drugs, and also as anti-epileptic drugs and in some cases can be useful as an adjunct treatment in refractory epilepsies or anti-alcoholic therapy. High-performance liquid chromatography (HPLC) methods, thin-layer chromatography (TLC) methods, gas chromatography (GC) methods, capillary electrophoresis (CE) methods and some of spectrophotometric and spectrofluorometric methods were developed and have been extensively applied to the analysis of number of benzodiazepine derivative drugs (BDZs) providing reliable and accurate results. The available chemical methods for the determination of BDZs in biological materials and pharmaceutical formulations are reviewed in this work. 相似文献
910.
Magdalena Ogrodowczyk Barbara Marciniec Piotr Kachlicki 《Central European Journal of Chemistry》2014,12(1):60-66
Pindolol ((2RS)-(1-(1H-indol-4-iloxy)-3- [(1-metyloetylo)amino]-2-propanol) in substantia was exposed to ionising radiation emitted by high energy electrons from an accelerator, in the standard sterilisation dose of 25 kGy and in higher doses from the range 50–400 kGy. The effects of irradiation were checked by spectrometric methods (UV, MS, FT-IR, EPR) and hyphenated methods (HPLC-MS) and the results were referred to those obtained for non-irradiated sample. EPR results indicated the presence of free radicals in irradiated samples, in the amount of 1.36 × 1016 spin g?1 for 25 kGy and 3.70×1016 spin g?1 for 400 kGy. The loss of pindolol content determined by HPLC was 1.34% after irradiation with 400 kGy, while the radiolytic yield of the total radiolysis for this dose of irradiation was 2.69×107 mol J?1. By means of HPLC-MS it was possible to separate and identify one product of radiolytic decomposition, which probably is 2-((R)-3-(1H-indol-4-yloxy)-2-hydroxypropylamino)propan-1-ol formed upon oxidation. In the range of sterilisation doses (25–50 kGy), pindolol was found to show high radiochemical stability and would probably be safely sterilised by the standard dose of 25 kGy. 相似文献