Protein phase behavior and crystallization: effect of glycerol

Glycerol is widely used as an additive to stabilize proteins in aqueous solution. We have studied the effect of up to 40 wt % glycerol on the crystallization of lysozyme from brine. As the glycerol concentration increased, progressively larger amounts of salt were needed to crystallize the protein. Like previous authors, we interpret this as evidence for glycerol changing the interaction between lysozyme molecules. We quantitatively model the interprotein interaction using a Derjaguin-Landau-Verwey-Overbeek potential. We find that the effect of glycerol can be entirely accounted for by the way it modifies the dielectric constant and refractive index of the solvent. Quantifying the interprotein interaction by the second virial coefficient, B(2), we find a universal crystallization boundary for all glycerol concentrations.     

Application of mass spectrometry to the study of fluoropolymers. II. The copolymer from trifluoronitrosomethane (CF3NO) and tetrafluoroethylene (C2F4)

The techniques of mass spectrometry have been applied to the copolymer from tri-fluoronitrosomethane (CF₃NO) and tetrafluoroethylene (C₂F₄). The copolymer yields spectra of a repetitive nature, typical of the repeating units in the polymer chain. Molecules with masses up to m/e 6400 can be distilled from the unfractionated polymer which is stable up to 220°C. Interpretation of the mass spectrum suggests a linear structure for the regular polymer.     

Fluorine-Containing Drugs Approved by the FDA in 2018

Over the last two decades, fluorine substitution has become one of the essential structural traits in modern pharmaceuticals. Thus, about half of the most successful drugs (blockbuster drugs) contain fluorine atoms. In this review, we profile 17 fluorine-containing drugs approved by the food and drug administration (FDA) in 2018. The newly approved pharmaceuticals feature several types of aromatic F and CF₃, as well as aliphatic (CF₂) substitution, offering advances in the treatment of various diseases, including cancer, HIV, malarial and smallpox infections.     

Degradation of low-density polyethylene in the presence of water and deuterium oxide

The degradation of low-density polyethylene in the presence of water as the degradative agent was studied at a temperature of 450°C and a pressure greater than 160 atm. The experimental work was conducted in an autoclave of 333-mL capacity. The products (gases, liquids, and solids) were analyzed by microanalytical methods and GC-spectroscopic techniques. The results indicate the presence of paraffins, olefines, dienes, and aromatics in the degradation products. The occurrence of aromatics in the products demonstrates the importance of this degradation procedure for obtaining these valuable materials. The present work (Part 1) is believed to be the first publication to discuss the production of aromatics from polyethylenes degradation.     

A hydrogen-1 nuclear magnetic resonance,mass spectral and extended Hückel study of some olefin complexes of rhodium(I) and iridium(I) and the crystal and molecular structure of η4-2,4-dimethylpenta-1,4-diene(η5-formylcyclopentadienyl)rhodium(I)

A ¹H NMR study of monosubstituted η-cyclopentadienyl-rhodium(I) complexes of type LLRh(C₅H₄X) and -iridium(I) complexes of type L₂Ir(C₅H₄X) (L = ethene, LL = 1,3- or 1,5-diolefin; X = C(C₆H₅)₃, CHO, or COOCH₃) has been carried out. For complexes of both metals in which the neutral ligand is ethene or a non-conjugated diolefin the NMR spectra of the cyclopentadienyl protons are unusual in that H(2), H(5) resonate to high field either at room temperature or below.The corresponding NMR spectra for the cyclopentadienyl ring protons of complexes where the neutral ligand is a conjugated diene are, with one exception, normal.A single crystal X-ray structural analysis of (η⁴-2,4-dimethylpenta-1,4-diene)(η⁵-formylcyclopentadienyl)rhodium(I) (which exhibits an abnormal ¹H NMR spectrum) reveals substantial localisation of electron density in the C(3)C(4) Cp ring bond (1.283(33) Å) which may be consistent with a contribution from an ‘allyl-ene’ rotamer to the ring—metal bonding scheme. An extended Hückel calculation with self consistent charge iteration was performed on this complex.The results predict a greater Mulliken overlap population for the C(3)C(4) bond in the cyclopentadienyl ring and show that the localisation is dependent on both the Cp ring substituent and the nature of the diolefin. The mass spectral fragmentation patterns of some representative diene complexes of iridium(I) and rhodium(I) are presented.     

Slow light in semiconductor quantum wells

We demonstrate slow light via population oscillation in semiconductor quantum-well structures for the first time. A group velocity as low as 9600 m/s is inferred from the experimentally measured dispersive characteristics. The transparency window exhibits a bandwidth as large as 2 GHz.     

自由曲面光学透镜注射成型误差因素研究

自由曲面光学透镜注射成型误差对其光学性能将产生直接影响。注射成型过程中，注射工艺参数组合的优劣，直接影响成型误差的大小。为了获得高精密度的光学元件，就热塑性塑料的注射温度、模具温度、注射压力、保压压力及保压时间等主要工艺参数，对注射成型误差的影响进行综合研究,并且进行了实验验证。研究结果表明：适当提高注射温度与模具温度，同时采用高压注射、高压保压以及快速保压工艺，可显著降低注塑工件的体积收缩率，显著提高面形精密度，其光学表面面形误差小于0.1μm。可为注射工艺设计提供合理的依据。