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61.
Bogdan C. Simionescu Silvia Ioan Cristofor I. Simionescu 《Journal of Polymer Science.Polymer Physics》1987,25(4):829-838
The paper is concerned with light scattering studies on solutions of ultrahigh molecular weight poly(butyl methacrylate). The dependence of the radius of gyration and of the second virial coefficient on the weight-average molecular weight of the polymers was established in methyl ethyl ketone, dimethylformamide, and CCl4. Short-range and long-range interactions were discussed in terms of the steric factor σ, of the interaction parameter B, and of the interpenetration function ψ(z). 相似文献
62.
Ioan Bicu Fanica Mustata 《Journal of polymer science. Part A, Polymer chemistry》2005,43(24):6308-6322
The Diels–Alder adduct of levopimaric acid with acrylonitrile was efficiently prepared from resin acids. Excellent addition reaction yields (ca. 95%) were obtained. The adduct was converted into polyamides by polycondensation with diamines. When the same adduct was subjected to a dehydrodecarboxylation reaction, a novel ketone dinitrile derivative was obtained. This trifunctional product was also converted into polyamides by polycondensation with diamines. When the ketone dinitrile was hydrolyzed in the presence of alkalies and the reaction product was chlorinated, a ketone diacid chloride was obtained. A polyester was synthesized by the polycondensation of the diacid chloride with a diol. The structures of the Diels–Alder adduct, ketone dinitrile derivative, ketone diacid chloride, and polymers were established by means of elemental analysis, IR and NMR spectroscopy, and molecular weight determinations. Both the polyamides and the polyester were low‐molecular‐weight polymers soluble in polar solvents. The thermal behavior of the monomers and polymers was evaluated by thermogravimetric analysis. The thermal studies showed that the polymers were fairly thermostable substances, except the polyester, which appeared to be a substance with good thermal stability. © 2005 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 43: 6308–6322, 2005 相似文献
63.
Cristina R. Dias Rodica Zãvoianu M. Farinha Portela 《Reaction Kinetics and Catalysis Letters》2002,77(2):317-324
The acid-base properties of several NiMoO4 catalysts supported on two silicas and prepared by different methods have been studied by temperature-programmed desorption of NH3. The catalytic behavior in the oxidative dehydrogenation of isobutane for two NiMoO4 catalysts with different acid-base properties are compared. 相似文献
64.
Radu Ioan Bo? Sorin-Mihai Grad 《Journal of Mathematical Analysis and Applications》2008,337(2):1315-1325
We give some necessary and sufficient conditions which completely characterize the strong and total Lagrange duality, respectively, for convex optimization problems in separated locally convex spaces. We also prove similar statements for the problems obtained by perturbing the objective functions of the primal problems by arbitrary linear functionals. In the particular case when we deal with convex optimization problems having infinitely many convex inequalities as constraints the conditions we work with turn into the so-called Farkas-Minkowski and locally Farkas-Minkowski conditions for systems of convex inequalities, recently used in the literature. Moreover, we show that our new results extend some existing ones in the literature. 相似文献
65.
Motivated by a classical result concerning the ε-subdifferential of the sum of two proper, convex and lower semicontinuous functions, we give in this paper a similar result for the enlargement of the sum of two maximal monotone operators defined on a Banach space. This is done by establishing a necessary and sufficient condition for a bivariate inf-convolution formula. 相似文献
66.
Aurelian Luca Maria Sahagia Andrei Antohe Mihail-Răzvan Ioan Leonardo Şerbina Constantin Ivan 《Journal of Radioanalytical and Nuclear Chemistry》2017,311(2):1075-1079
In order to validate its original method for the radon gas activity standardization and to assure the international metrological traceability and equivalence, the Radionuclide Metrology Laboratory of IFIN-HH participated recently in the international comparison CCRI(II)-K2.Rn-222, organized by the International Committee for Weights and Measures—CIPM-CCRI(II)-Radionuclide Measurements. The radon gas sample received, the measurement equipment and the experimental procedures are described. Because the comparison is underway, the results are presented only as relative values to the liquid scintillator vial measurement result. The uncertainty budget of the measurements performed is provided. 相似文献
67.
Guoliang Li Ioan Silaghi-Dumitrescu R. Bruce King Henry F. Schaefer III 《Journal of organometallic chemistry》2010,695(6):804-808
Density functional theory studies on a series of Cp2Co2E2 derivatives (E = S and PX; X = H, Cl, OH, OMe, NH2, NMe2) predict global minimum butterfly structures with one Co-Co bond for the “body” of the butterfly and four Co-E bonds at the edges of the “wings” of the butterfly. Tetrahedrane structures with both Co-Co and E-E bonds are higher in energy for Cp2Co2S2 and Cp2Co2(PH)2 and are not found in the other systems. This differs from the corresponding Fe2(CO)6S2 and Fe2(CO)6(PX)2 derivatives where tetrahedrane structures are predicted to be the lowest energy structures for all cases except X = NR2 and OH and such a tetrahedrane structure is found experimentally for Fe2(CO)6S2. The butterfly structures for the Cp2Co2E2 derivatives are of two types. For Cp2Co2(PX)2 (X = H, OH, OMe, NH2, NMe2) the lowest energy structures are unsymmetrical butterflies Cp2Co2(P)(PX2) with two X groups on one phosphorus atom and a lone pair on the other (naked) phosphorus atom. Related low-energy unsymmetrical butterfly Fe2(CO)6(P)(PX2) structures, not observed in previous theoretical studies, are now found for the corresponding Fe2(CO)6(PX)2 derivatives. Symmetrical butterfly singlet diradical structures with one X group on each phosphorus atom in relative cis or trans positions are also found for the Cp2Co2(PX)2 derivatives and are the global minima for Cp2Co2(PCl)2 as well as Cp2Co2S2. In all cases the cis structures are of lower energy than the corresponding trans structures. Rhombus structures having neither Co-Co nor E-E bonds are also found for all of the Cp2Co2(PX)2 derivatives but always at higher energies than the butterfly structures, ranging from 17 to 29 kcal/mol above the global minima. 相似文献
68.
Jeon IeR Ababei R Lecren L Li YG Wernsdorfer W Roubeau O Mathonière C Clérac R 《Dalton transactions (Cambridge, England : 2003)》2010,39(20):4744-4746
In an attempt to develop novel coordination networks of SMMs, a Cu(II) picolinate complex has been used to coordinate S(T) = 9 tetranuclear Mn-based SMMs resulting in an intriguing 2D framework exhibiting a magnet-like behavior at low temperature. 相似文献
69.
Marian Vîrgolici Corneliu Ponta Mihaela Manea Daniel Neguţ Mihalis Cutrubinis Ioan Moise Rareş Şuvăilă Eugen Teodor Costel Sârbu Andrei Medvedovici 《Journal of chromatography. A》2010,1217(12):1977-1987
Research on the chemical composition of fossil resins has evolved during the last decades as a multidisciplinary field and is strongly oriented toward the correlation with their geological and botanical origin. Various extraction procedures and chromatographic techniques have been used together for identifying the volatile compounds contained in the fossil resin matrix. Hyphenation between thermal desorption (TD), gas chromatography (GC) and mass spectrometry detection (MS) has been chosen to investigate the volatile compounds fraction from ambers with a focus on Romanite (Romanian amber) and Baltic amber species. A data analysis procedure was developed for the main purpose of fingerprinting ambers based on the MS identity of the peaks generated by the volatile fraction, together with their relative percentual area within the chromatogram. Chromatographic data analysis was based entirely on Automated Mass Spectral Deconvolution & Identification System (AMDIS) software to produce deconvoluted mass spectra which were used to build-up a mixed mass spectra and relative retention scale library. Multivariate data analysis was further applied on AMDIS results with successful discrimination between Romanite and Baltic ambers. A special trial was conducted to generate pyrolysis “like” macromolecular structure breakdown to volatile compounds by gamma irradiation with a high absorbed dose of 500 kGy. Contrary to our expectations the volatile fraction fingerprints were not modified after irradiation experiments. A complementary non-destructive new approach by ESR spectroscopy was also proposed for discriminating between Romanite and Baltic ambers. 相似文献
70.
The microstructure of water soluble nanoaggregates based on polyelectrolyte complex formed by the cationic comb-type copolymer
poly(acrylamide -co-[3- (methacryloyl-amino)propyl] trimethylammonium chloride)-graft- polyacrylamide [P(AM-co-MAPTAC)-g-PAM]
and the anionic linear polyelectrolyte sodium polyacrylate (NaPA) was investigated using the fluorescence probe technique.
The fluorescence probe were 1-anilinonaphthalene-8-sulfonic acid (ANS), pyrene (Py) and 1,10-bis(1-pyrene) decane (PD). The
fluorescence properties in polyelectrolyte complex solutions, which are sensitive to either micropolarity (ANS, Py) or microviscosity
(PD), were related to the quantities obtained in different pure or mixed solvents. Micropolarities were quantified utilizing
the polarity common index (Reichardt) E
T(30). ANS and Py showed a variation of the micropolarity with the charge ratio of the two polymers, with the lowest polarity
reached at the complex neutralization. The PD probe, by its excimer-to-monomer fluorescence intensities ratio, enabled us
to evidence the effect of the composition and the comb-type copolymer grafting density on the microviscosity of the interpolyelectrolytes
aggregates. It has been found that the microviscosity increased with the density of the grafting PAM chains. 相似文献