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131.
J. Uusitalo M. Leino R. G. Allatt T. Enqvist K. Eskola P. T. Greenlees S. Hurskanen A. Keenan H. Kettunen P. Kuusiniemi R. D. Page W. H. Trzaska 《Zeitschrift für Physik A Hadrons and Nuclei》1997,358(4):375-376
Neutron deficient mercury isotopes were produced in the reaction 36Ar + 144Sm using bombarding energies of 180–230 MeV. Fusion products were separated in-flight from the primary beam using a gas-filled recoil separator. An alpha line with the alpha particle energy and half-life of (7069±11) keV and (2.1 ?0.7 +1.8 ) ms, respectively, was assigned to the new mercury isotope 174Hg. 相似文献
132.
Daniele Nuvoli Valeria Alzari Luca Nuvoli Mariella Rassu Davide Sanna Vanna Sanna Alberto Mariani 《Journal of polymer science. Part A, Polymer chemistry》2016,54(23):3713-3720
Polydiolcitrates are an emerging class of biocompatible polyesters with a great potential in the field of biomedicine and packaging for food and drug materials. In this work, a new type of (co‐)polydiolcitrates made of citric acid (CA) and ethylene glycol (EG) and/or poly(ethylene glycol) (PEG) is investigated. By varying both the EG/PEG and the CA/diol molar ratios, materials exhibiting very different swelling behavior, mechanical and thermal properties are obtained. In particular, the substitution of EG segments with longer and flexible PEG ones results in an increase in crosslinking density, with remarkable effects on swelling capacity, glass transition temperature, and Young modulus. Moreover, polyesters with CA/diol molar ratio equal to 1:1 exhibit shape memory properties, with full capacity of keeping the temporary shape and high capacity of recovering the original shape. This work demonstrates that the appropriate choice of polyester composition allows modulating the sample properties, that permits to these materials to cover a wide range of possible applications. © 2016 Wiley Periodicals, Inc. J. Polym. Sci., Part A: Polym. Chem. 2016 , 54, 3713–3720 相似文献
133.
A. K. Mistry R. -D. Herzberg P. T. Greenlees P. Papadakis K. Auranen P. A. Butler D. M. Cox A. B. Garnsworthy T. Grahn K. Hauschild U. Jakobsson D. T. Joss R. Julin S. Ketelhut J. Konki M. Leino A. Lopez-Martens R. D. Page J. Pakarinen P. Peura P. Rahkila M. Sandzelius C. Scholey J. Simpson D. Seddon J. Sorri S. Stolze J. Thornhill J. Uusitalo D. Wells 《The European Physical Journal A - Hadrons and Nuclei》2017,53(2):24
134.
Luigi Ornano Yuri Donno Cinzia Sanna Mauro Ballero Armandodoriano Bianco 《Natural product research》2016,30(8):920-925
Artemisia caerulescens subsp. densiflora Viv. is a rare endemic species from Corsica and Sardinia. We studied a sample collected from Razzoli, an island of the La Maddalena Archipelago. The polar secondary metabolites content of this species was investigated for the first time in this study showing the presence of sesquiterpenoids, flavonoids, caffeoylquinic acids and a coumarin, with the presence of several compounds already recognised in this genus. The metabolites composition was analysed in two different phenological stages, post blooming and flowering. During the blooming stage, the plant showed a molecular pattern mainly represented by sesquiterpenes and sterols with a minor amount of phenolics, while in flowering stage the molecular pattern was more rich in flavonoids and phenylpropanoids. 相似文献
135.
136.
Environmental and food analysis by desorption atmospheric pressure photoionization‐mass spectrometry
Laura Luosujärvi Sanna Kanerva Ville Saarela Sami Franssila Risto Kostiainen Tapio Kotiaho Tiina J. Kauppila 《Rapid communications in mass spectrometry : RCM》2010,24(9):1343-1350
Desorption atmospheric pressure photoionization‐mass spectrometry (DAPPI‐MS) is a versatile surface analysis technique for a wide range of analytes, especially for neutral and non‐polar analytes. Here, a set of analytes typically found in environmental or food samples was analyzed by DAPPI‐MS. The set included five polyaromatic hydrocarbons (PAHs), one N‐PAH, one brominated flame retardant, and nine pesticides, which were studied with three different spray solvents: acetone and toluene in positive ion mode, and anisole in negative ion mode. The analytes showed [M + H]+, M+?, and [M–H]? ions as well as fragmentation and substitution products. Detection limits for the studied compounds ranged from 30 pg to 1 ng (from 0.14 to 5.6 pmol). To demonstrate the feasibility of the use of DAPPI‐MS two authentic samples – a circuit board and orange peel – and a spiked soil sample were analyzed. Tetrabromobisphenol A, imazalil, and PAHs were observed from the three above‐mentioned samples, respectively. The method is best suited for rapid screening analysis of environmental or food samples. Copyright © 2010 John Wiley & Sons, Ltd. 相似文献
137.
Angelo Zinellu Salvatore Sotgia Bastianina Scanu Elisabetta Pisanu Manuela Sanna Maria Franca Usai Luca Deiana Ciriaco Carru 《Electrophoresis》2010,31(16):2854-2857
Herein, we report a new CE method to measure adenine nucleotides adenosine 5′‐triphosphate, adenosine 5′‐diphosphate, and adenosine 5′‐monophosphate in red blood cells. For this purpose, 20 mmol/L sodium acetate buffer at pH 3.80 was used as running electrolyte, and the separation was performed by the simultaneous application of a CE voltage of 25 kV and an overimposed pressure of 0.2 psi from inlet to outlet. A rapid separation of these analytes in less than 1.5 min was obtained with a good reproducibility for intra‐ and inter‐assay (CV<4 and 8%, respectively) and an excellent analytical recovery (from 98.3 to 99%). The applicability of our method was proved by measuring adenine nucleotides in red blood cells. 相似文献
138.
139.
Zazza C Rutigliano M Sanna N Barone V Cacciatore M 《The journal of physical chemistry. A》2012,116(9):1975-1983
The O/β-quartz interaction is described by combining our time-dependent semiclassical approach to atom-molecule/surface scattering with first-principles electronic structure calculations at the DFT (PBE0) level of accuracy. In particular, the O, O(2) interaction potentials with an on-top Si atom and its nearest O atom both localized over three different silica clusters have been calculated as a function of the oxygen-silica approaching distance. The calculated DFT potential energy surface has been used in semiclassical trajectory calculations to investigate the sticking and inelastic reflection of oxygen atoms from a model β-quartz surface. The collisional mechanism, including the role played by the phonon dynamics, is brought to light and accurate sticking probabilities are calculated at five impact energies in the range [0.05-0.8] eV and T(S) = 1000 K. The different catalytic response of β-quartz and β-cristobobalite to the atomic oxygen flux is also discussed and highlighted. 相似文献
140.
M. Venhart A. N. Andreyev S. Antalic L. Bianco P. T. Greenlees U. Jakobsson P. Jones D. T. Joss R. Julin S. Juutinen S. Ketelhut M. Leino M. Nyman R. D. Page P. Peura P. Rahkila J. Sarén C. Scholey J. Sorri J. Thomson J. Uusitalo 《The European Physical Journal A - Hadrons and Nuclei》2012,48(7):1-3
The neutron-deficient nuclides 182, 183Pb were produced at the Accelerator Laboratory of the University of Jyv?skyl? by bombarding a 107Ag target with 78Kr ions. The nuclei of interest were separated using the RITU gas-filled separator and their radioactive decays investigated using the GREAT spectrometer. Correlating the $ \alpha$ decays of these Pb isotopes with those of their respective Hg daughters allowed $ \alpha$ -decay branching ratios of $\ensuremath b_\alpha($ ^178Hg) = 89(4)% and $\ensuremath b_\alpha($ ^179Hg) = 75(4)% to be deduced. 相似文献