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1.
Santhosh Kumar Podiyanachari Maciej Barłóg Marc Comí Salahuddin Attar Saeed Al-Meer Mohammed Al-Hashimi Hassan S. Bazzi 《Journal of polymer science. Part A, Polymer chemistry》2021,59(24):3150-3160
Ring-opening metathesis polymerization (ROMP)-derived poly(oxanorbornene imide)s bearing bay-linked mono - alkoxy -M1 and 1,7-di-alkoxy M2 functionalized perylene diimides (PDIs) were synthesized using Grubb's third ( G3 ) and Hoveyda-Grubbs second generation ( HG2 ) ruthenium-alkylidene metathesis initiators. The mono-alkoxy-derived PDI-based non-ladderphane polymer poly M1 displayed 67% to 77% of the trans olefin content in the polymer chain depending on the initiator used for the polymerization. When using the symmetrical 1,7-di-alkoxy-derived PDI-based polymer poly M2 having the ladderphane type-structure, this displayed a significant amount of cis and trans olefin contents in the polymer chains, irrespective of the type of initiators used for the polymerization. ROMP of both monomers M1 and M2 proceeded in a well-controlled manner with a linear dependence of molecular weight on the monomer/initiator ratio using G3 as initiator. Optical properties of the ladderphane-based poly M2 and non-ladderphane-based poly M1 were characterized in both solution and the film state. X-ray diffraction (XRD) analysis for all the polymers showed significant π-stacking in the thin film state with ordered molecular packing and closer values of d-spacing for both poly M1 and poly M2 . Film morphology examined by AFM elucidated homogenous smooth polymer surface for both polymers in general, but with some irregularities observed for poly M1 . In addition, CV analysis revealed both polymers could be good candidates as electron-accepting materials, with excellent film-forming ability, and thermal stability. 相似文献
2.
Nonlinear Dynamics - This paper presents a tool for analyzing the motion of two-link nonholonomic swimmers. We refer to these systems as Land-sharks, which are a generalization of the well known... 相似文献
3.
Y.C. Wu C. Garapon R. Bazzi A. Pillonnet O. Tillement J. Mugnier 《Applied Physics A: Materials Science & Processing》2007,87(4):697-704
Terbium doped Y2O3 planar waveguides were fabricated by sol–gel process and dip-coating using yttrium acetate as precursor. Two different doping
modes were compared, i.e. introduction in the sol of dispersed Tb3+ions from dissolved Tb(NO3)3, or of nanoparticles of Tb2O3 or [Y2O3:50% Tb] from an alcoholic suspension. The chemical and nanostructural properties were analyzed by infrared spectroscopy,
transmission electron microscopy and X-ray diffraction. The Tb3+ fluorescence properties were studied as a function of temperature and atmosphere of the thermal treatments, and of the Tb3+ concentration. The fluorescence properties are discussed in relation to the quenching mechanisms induced by Tb4+ transformation, residual OH groups, and crystallites size and structure. Optical propagation losses of the Tb doped Y2O3 planar waveguides related to the doping modes and Tb3+ concentration are presented. Doping sol–gel films by nanoparticles is shown to be a valuable alternative to the conventional
doping from dissolved terbium salt.
PACS 81.21.Fw; 84.40.Az; 78.67.Bf 相似文献
4.
Bazzi Aicha Abbiche Khalid Izzaouihda Safia Acharjee Nivedita Zejli Hanane Marakchi Khadija Komiha Najia El Issami Souad Bazzi Lahcen Hilali Mustapha 《Structural chemistry》2021,32(6):2183-2198
Structural Chemistry - A combined experimental and theoretical study is presented to predict and analyze the inhibition efficiency and adsorption mechanism of 4-aminobenzoic acid molecule for... 相似文献
5.
M. Mihit K. Laarej H. Abou El Makarim L. Bazzi R. Salghi B. Hammouti 《Arabian Journal of Chemistry》2010,3(1):55-60
The corrosion inhibition of copper and zinc in 0.1 M HNO3 by 1,2,3,4-tetrazole (TTZ) and some of its derivatives has been analysed in a comparative study. Two experimental techniques have been used such as weight-loss and electrochemical polarization measurements. The results obtained reveal that the addition of these compounds reduces preferentially the corrosion of Cu rather than that of Zn. The adsorption of tetrazolic compounds on a copper surface was more favourable than their adsorption on a zinc surface. Moreover the inhibition efficiency calculated for copper was found to attain 95% in the presence of 1-phenyl-5-mercapto-1,2,3,4-tetrazole (PMT) while it remains constant at 1% for all compounds tested using zinc as electrode. Relationship between molecular structure and their inhibition efficiency was elucidated by quantum chemical calculations using the density functional theory (DFT). 相似文献
6.
C. Curceanu M. Bazzi G. Beer L. Bombelli A. M. Bragadireanu M. Cargnelli G. Corradi A. d??Uffizi C. Fiorini T. Frizzi F. Ghio B. Girolami C. Guaraldo R. S. Hayano M. Iliescu T. Ishiwatari M. Iwasaki P. Kienle P. Levi Sandri A. Longoni V. Lucherini J. Marton S. Okada D. Pietreanu K. Piscicchia M. Poli Lener T. Ponta A. Rizzo A. Romero Vidal A. Scordo H. Shi D. L. Sirghi F. Sirghi H. Tatsuno A. Tudorache V. Tudorache O. Vazquez Doce E. Widmann J. Zmeskal 《Few-Body Systems》2011,50(1-4):447-449
The DA??NE electron?Cpositron collider at the Laboratori Nazionali di Frascati of INFN has made available a unique quality low-energy negative kaons ??beam??. The SIDDHARTA experiment used this beam to perform unprecedented precision measurements on kaonic atoms, while the AMADEUS experiment plans to perform in the coming years precision measurements on kaon?Cnuclei interactions at low-energies, in particular to study the kaonic nuclei. The two experiments are briefly presented in this paper. 相似文献
7.
Ebrahimi A Habibi-Khorassani M Bazzi S 《Physical chemistry chemical physics : PCCP》2011,13(8):3334-3343
The enzyme-substrate contacts that are believed to be involved in depurination by proton transfer have been modelled by protonation and deprotonation of 3-methyl-2'-deoxyadenosine (3-MDA) using quantum mechanical calculations in the gas-phase and solution media. The change in the charge distribution on the sugar ring and nucleobase that is introduced by the protonation and deprotonation strongly affects the N-glycosidic bond length. The unimolecular cleavage and hydrolysis of the N-glycosidic bond, involving D(N)*A(N) and A(N)D(N) pathways, have been considered at several levels of theory. The trend in the energy barriers is A(N)D(N) > cleavage > D(N)*A(N). All probable proton transfer reactions resulting from enzyme-substrate contacts do not facilitate the N-glycosidic bond cleavage of 3-MDA. The deprotonation of 3-MDA that may result from the interaction between H6 and enzyme do not facilitate bond cleavage. The protonation at N7 induces more positive charge on the sugar ring and further facilitates the depurination relative to the protonation at N1. The changes in the charges calculated on the ribose and nucleobase are in good relationship with the C1'-C2', C1'-O4', and N-glycosidic bond lengths along the cleavage. The change in energy barrier ΔE of glycosidic bond cleavage from the gas-phase to solution media strongly depends on the charge of the species. 相似文献
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9.
Theoretical calculations indicate that the preference of ethanethial S-oxide fop syn-stereochemistry with a staggered HCCH conformation, as determined by microwave spectroscopy, is explained in terms of orbital and eleotrostatic interactions between the terminal oxygen and methyl hydrogen atoms. 相似文献
10.
M. Bazzi G. Beer L. Bombelli A. M. Bragadireanu M. Cargnelli M. Catitti C. Curceanu C. Fiorini T. Frizzi F. Ghio B. Girolami C. Guaraldo M. Iliescu T. Ishiwatari P. Kienle P. Lechner J. Marton K. Nikolics P. Levi Sandri A. Longoni V. Lucherini D. Pietreanu T. Ponta D. L. Sirghi F. Sirghi H. Soltau L. Strüder O. Vazquez Doce E. Widmann J. Zmeskal 《Few-Body Systems》2008,44(1-4):79-82
The DEAR experiment performed at the DAΦNE electron-positron collider (Frascati, Italy) studied the strong interaction shift and width of the 1s state in kaonic hydrogen using X-ray spectroscopy. The repulsive character of the kaon-proton interaction at threshold was confirmed and the most precise values of the shift and width were obtained. However, high precision data at the percent level are highly requested to further develop the theories and thus our understanding of the low-energy antikaon-nucleon interaction. Therefore, a new series of precision experiments on kaonic hydrogen and kaonic deuterium are planned at LNF. 相似文献