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排序方式: 共有386条查询结果,搜索用时 15 毫秒
1.
Unit cell parameters have been calculated from x-ray powder diffraction data of Mo2Br4
Py
4 (A), Mo2I4
Py
4 (B), Mo2I4
Pic
4 (C), Mo2(SCN)4
Py
4 (D) and Mo2(SCN)4
Pic
4 (E), A, B and C crystallize tetragonal. A witha=9,42,c=15,O2 Å; B witha=9,46,c=14,98 Å and C witha=9,66 andc=15,72 Å D and E crystallize orthorhombic. D witha=10,09,b=9,14,c=15,08 Å; E witha=10,22,b=9,41 andc=15,15 Å.Py=pyridine,Pic=4-methylpyridine. 相似文献
2.
Grasso D Grasso G Guantieri V Impellizzeri G La Rosa C Milardi D Micera G Osz K Pappalardo G Rizzarelli E Sanna D Sóvágó I 《Chemistry (Weinheim an der Bergstrasse, Germany)》2005,12(2):537-547
An abnormal interaction between copper and the prion protein is believed to play a pivotal role in the pathogenesis of prion diseases. Copper binding has been mainly attributed to the N-terminal domain of the prion protein, but this hypothesis has recently been challenged in some papers which suggest that the C-terminal domain might also compete for metal anchoring. In particular, the segment corresponding to the helix II region of the prion protein, namely PrP180-193, has been shown both to bind copper and to exhibit a copper-enhanced cytotoxicity, as well as to interact with artificial membranes. The present work is aimed at extending these results by choosing the most representative model of this domain and by determining its copper affinity. With this aim, the different role played by the electrostatic properties of the C- and N-termini of PrP180-193 (VNITIKQHTVTTTT) in determining its conformational behaviour, copper coordination and ability to perturb model membranes was investigated. Owing to the low solubility of PrP180-193, its copper affinity was evaluated by using the shorter PrPAc184-188NH2 (IKQHT) analogue as a model. ESI-MS, ESR, UV/Vis, and CD measurements were carried out on the copper(II)/PrPAc184-188NH2 and copper(II)/PrP180-193NH2 systems, and showed that PrPAc184-188NH2 is a reliable model for the metal interaction with the helix II domain. The affinity of copper(II) for the helix II fragment is higher than that for the octarepeat and PrP106-126 peptides. Finally, the different ability of PrP180-193 analogues to perturb the DPPC model membrane was assessed by DSC measurements. The possible biological consequences of these findings are also discussed briefly. 相似文献
3.
Sunny K. S. Freitas Felipe L. Oliveira Thiago C. dos Santos Danilo Hisse Claudia Merlini Célia M. Ronconi Prof. Dr. Pierre M. Esteves 《Chemistry (Weinheim an der Bergstrasse, Germany)》2021,27(7):2342-2347
A thermally stable carbocationic covalent organic network (CON), named RIO-70 was prepared from pararosaniline hydrochloride, an inexpensive dye, and triformylphloroglucinol in solvothermal conditions. This nanoporous organic material has shown a specific surface area of 990 m2 g−1 and pore size of 10.3 Å. The material has CO2 uptake of 2.14 mmol g−1 (0.5 bar), 2.7 mmol g−1 (1 bar), and 6.8 mmol g−1 (20 bar), the latter corresponding to 3 CO2 molecules adsorbed per pore per sheet. It is shown to be a semiconductor, with electrical conductivity (σ) of 3.17×10−7 S cm−1, which increases to 5.26×10−4 S cm−1 upon exposure to I2 vapor. DFT calculations using periodic conditions support the findings. 相似文献
4.
5.
6.
Diego Di Girolamo Francesco Di Giacomo Fabio Matteocci Andrea Giacomo Marrani Danilo Dini Antonio Abate 《Chemical science》2020,11(30):7746
The power conversion efficiency (PCE) of NiO based perovskite solar cells has recently hit a record 22.1% with a hybrid organic–inorganic perovskite composition and a PCE above 15% in a fully inorganic configuration was achieved. Moreover, NiO processing is a mature technology, with different industrially attractive processes demonstrated in the last few years. These considerations, along with the excellent stabilities reported, clearly point towards NiO as the most efficient inorganic hole selective layer for lead halide perovskite photovoltaics, which is the topic of this review. NiO optoelectronics is discussed by analysing the different doping mechanisms, with a focus on the case of alkaline and transition metal cation dopants. Doping allows tuning the conductivity and the energy levels of NiO, improving the overall performance and adapting the material to a variety of perovskite compositions. Furthermore, we summarise the main investigations on the NiO/perovskite interface stability. In fact, the surface of NiO is commonly oxidised and reactive with perovskite, also under the effect of light, thermal and electrical stress. Interface engineering strategies should be considered aiming at long term stability and the highest efficiency. Finally, we present the main achievements in flexible, fully printed and lead-free perovskite photovoltaics which employ NiO as a layer and provide our perspective to accelerate the improvement of these technologies. Overall, we show that adequately doped and passivated NiO might be an ideal hole selective layer in every possible application of perovskite solar cells.The power conversion efficiency of NiO based perovskite solar cells has recently hit a record 22.1%. Here, the main advances are reviewed and the role of NiO in the next breakthroughs is discussed. 相似文献
7.
The present paper deals with the analysis of roman wall paintings fragments recovered from twelve buildings of Verona, Italy. The analytical techniques used were Optical Microscopy, Scanning Electron Microscopy (SEM) equipped with an EDS microanalysis detector, Xray powder diffraction (XRD) Fourier Transform infrared spectroscopy (FTIR) and Raman Spectroscopy. The wall preparation generally consisted of three layer: the pictorial layer, an intonachino layer of hydrated lime and a plaster one made of slaked lime and sand. The pigments found in the studied domus are different reflecting the taste and culture of Xa Regio of Italy but also the economical possibilities of the dominus and the building period. 相似文献
8.
Roccatano D Sbardella G Aschi M Amicosante G Bossa C Di Nola A Mazza F 《Journal of computer-aided molecular design》2005,19(5):329-340
The dynamical aspects of the fully hydrated TEM-1 β-lactamase have been determined by a 5 ns Molecular Dynamics simulation.
Starting from the crystallographic coordinates, the protein shows a relaxation in water with an overall root mean square deviation
from the crystal structure increasing up to 0.17 nm, within the first nanosecond. Then a plateau is reached and the molecule
fluctuates around an equilibrium conformation. The results obtained in the first nanosecond are in agreement with those of
a previous simulation (Diaz et al., J. Am. Chem. Soc., (2003) 125, 672–684). The successive equilibrium conformation in solution
shows an increased mobility characterized by the following aspects. A flap-like translational motion anchores the Ω-loop to
the body of the enzyme. A relevant part of the backbone dynamics implies a rotational motion of one domain relative to the
other. The water molecules in the active site can exchange with different residence times. The H-bonding networks formed by
the catalytic residues are frequently interrupted by water molecules that could favour proton transfer reactions. An additional
simulation, where the aspartyl dyad D214–D233 was considered fully deprotonated, shows that the active site is destabilized. 相似文献
9.
Danilo Sciarrone Luisa Schipilliti Carla Ragonese Peter Quinto Tranchida Paola Dugo Giovanni Dugo Luigi Mondello 《Journal of chromatography. A》2010,1217(7):1101-1105
The present research is focused on the determination of the enantiomeric distribution of chiral compounds, contained in mandarin essential oils, by means of conventional chiral gas chromatography with flame ionization detection (enantio-GC-FID); the results attained were compared with those derived from heart-cutting multidimensional GC-mass spectrometry (MDGC/MS), to evaluate the reliability of the monodimensional technique as a tool for quality control. The Deans-switch MDGC system was equipped with two GC ovens, which were connected via a heated transfer line, a flame ionization detector (FID1) in the first dimension and a quadrupole MS as second-dimension detector. The a priori knowledge of potential co-elutions concerning target compounds (an enantiomer and an interfering compound), when using enantio-GC-FID, could enable the use of corrected enantiomer excess values. Correction factors could be calculated through a preliminary GC-FID analysis (using an apolar column), considering the peak areas of the known interferences. The method used for the calculation of a so-called “coelution correction factor” is described, along with some examples. 相似文献
10.
Fernando Ruiperez Cecile Danilo Florent Real Jean‐Pierre Flament Valerie Vallet Ulf Wahlgren 《ChemInform》2009,40(19):no-no
ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 200 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option. 相似文献