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1.
S. Korhammer Rolf Herzig Peter Schramel Jorma Kumpulainen Bernd Markert Herbert Muntau Philippe Quevauviller 《Accreditation and quality assurance》2000,5(6):238-242
Cabbage is frequently used in environmental monitoring and food control, and, hence, cabbage reference materials (RMs) are
required for ensuring quality assurance. A cabbage RM was prepared in view of certification of specific elements from the
"black list" of high toxicological interest and nutritive importance. All tasks of the RM production (production of the plant
material, cutting and freeze-drying, determination of the residual water content, preparation of the RM, homogeneity testing,
stability testing, certification measurements) are described in detail.
Received: 12 November 1999 / Accepted: 29 January 2000 相似文献
2.
Summary Lead and cadmium contents of berries and vegetables of both domestic and imported origin were studied in samples collected from the Finnish food industry (berries) or from large wholesale markets (vegetables) located in Southern and Central Finland.Contents of Pb and Cd were analysed by GFAAS after wet digestion using concentrated HNO3.The contents of heavy metals in berries and vegetables were either very low, at the same level or lower than reported earlier from Sweden, the Netherlands and the USA. The mean contents of Pb (g/kg) and Cd (g/kg) in berries and vegetables on the Finnish Market in 1987 were respectively: strawberry 11, 24; black currant 23, 2; red currant 27, 7; apple 2, <1; tomato 3, 2; cucumber 2, <1; carrot 8, 10; onion 4, 18; white cabbage 3, 3; cauliflower 6, 5 and lettuce 8, 13.The results of the present study are in agreement with those of a Finnish Market Basket study showing that berries and vegetables only slightly contribute to the total lead and cadmium intake in Finland. 相似文献
3.
The effects of four wash procedures on the concentration of chromium in a pooled sample of human scalp hair are compared. The wash solutions examined are Triton X-100, sodium lauryl sulphate, acetone, and a mixture (1 + 1) of hexane and ethanol. The plateaux reached for hair chromium concentration are functions of the number of washings, and are characteristic for each wash solution. The wash procedure recommended involves two 20-min washes with aqueous 1% sodium lauryl sulphate solution after a hexane rinse. 相似文献
4.
Tyrode E Johnson CM Kumpulainen A Rutland MW Claesson PM 《Journal of the American Chemical Society》2005,127(48):16848-16859
The OH stretching region of water molecules in the vicinity of nonionic surfactant monolayers has been investigated using vibrational sum frequency spectroscopy (VSFS) under the polarization combinations ssp, ppp, and sps. The surface sensitivity of the VSFS technique has allowed targeting the few water molecules present at the surface with a net orientation and, in particular, the hydration shell around alcohol, sugar, and poly(ethylene oxide) headgroups. Dramatic differences in the hydration shell of the uncharged headgroups were observed, both in comparison to each another and in comparison to the pure water surface. The water molecules around the rigid glucoside and maltoside sugar rings were found to form strong hydrogen bonds, similar to those observed in tetrahedrally coordinated water in ice. In the case of the poly(ethylene oxide) surfactant monolayer a significant ordering of both strongly and weakly hydrogen bonded water was observed. Moreover, a band common to all the surfactants studied, clearly detected at relatively high frequencies in the polarization combinations ppp and sps, was assigned to water species located in proximity to the surfactant hydrocarbon tail phase, with both hydrogen atoms free from hydrogen bonds. An orientational analysis provided additional information on the water species responsible for this band. 相似文献
5.
Saukkoriipi J Sillanpää A Laasonen K 《Physical chemistry chemical physics : PCCP》2005,7(22):3785-3792
Cationic aluminium(chloro) hydroxide complexes with two to four aluminium atoms were studied using quantum chemical methods. Complexes were studied in both gas and liquid phase. The liquid environment was modeled by using a conductor-like screening model (COSMO). COSMO calculations were carried out as a single point calculation at the optimized gas phase structures. Water (epsilon = 78.54) was used as the solvent. The minimum energy structures obtained from the gas phase studies were mostly compact cyclic structures. Aluminium preferred to be five-coordinated in oxygen rich clusters. Core oxygen preferred three-fold coordination but in the largest clusters the four-coordinated oxygen was observed. Water reacted dissociatively with hydrogen poor clusters. The COSMO calculations showed that the optimal structures of cationic aluminium(chloro) hydroxides tend to be more open in the liquid than in the gas phase. 相似文献
6.
The C(21)-C(40) fragment of fibrinogen receptor inhibitor tetrafibricin was prepared in 12 steps from propane diol (longest linear sequence). In this approach, 6 C-C bonds are formed via asymmetric iridium catalyzed transfer hydrogenative carbonyl allylation and 2 C═C bonds are formed via Grubbs olefin cross-metathesis. 相似文献
7.
In this paper we derive the existence and comparison results for second order initial value problems in ordered Banach spaces. The considered problems can be implicit, singular, functional, discontinuous and nonlocal. The main tools are fixed point results in ordered spaces and the theory of locally HL integrable vector-valued functions. 相似文献
8.
A. Passoja R. Julin J. Kantele J. Kumpulainen M. Luontama W. Trzaska 《Nuclear Physics A》1985,438(2):413-428
The E0 and E2 transitions depopulating the excited 0+ states in 64,66,68Zn are investigated. Several methods of γ-ray, conversion-electron and internal-pair spectrometry are employed, including a new time measurement technique. A total of 5 E0 transitions are observed and the monopole strengths ρ2(0i+ → 0i+) for most of them are extracted. The results and the nature of the excited 0+ states are discussed in terms of several nuclear models. 相似文献
9.
Pavone M Sillanpää A Cimino P Crescenzi O Barone V 《The journal of physical chemistry. B》2006,110(33):16189-16192
This letter presents the results of a thorough computational investigation of two prototypical nitroxide spin probes in two different protic solvents, namely water and methanol, based on the combined use of Car-Parrinello molecular dynamic simulations and static cluster/continuum quantum chemical computations. Remarkable changes in solvation networks were found on going from aqueous to methanolic solutions. Moreover, despite their structural similarity, the two nitroxide probes display quite different behaviors in water. This provides a rationalization of indirect experimentally available indications. Eventually, the combination of static and dynamical ab initio methods exploited in the present study allows to dissect many subtle features of the nitroxide-solvent interaction, and also allows for an analysis of solvent effects on magnetic parameters (hyperfine coupling constants and g-tensor shift). 相似文献
10.
Nuclear magnetic resonance (NMR) parameters are determined theoretically for the oxygen and hydrogen/deuterium nuclei of differently hydrogen-bonded water molecules in liquid water at 300 K. The parameters are the chemical shift, the shielding anisotropy, the asymmetry parameter of shielding, the nuclear quadrupole coupling constant, and the asymmetry parameter of the nuclear quadrupole coupling. We sample instantaneous configurations from a Car-Parrinello molecular dynamics simulation and feed nuclear coordinates into a quantum chemical program for the calculation of NMR parameters using density-functional theory with the three-parameter hybrid exchange-correlation (B3LYP) functional. In the subsequent analysis, molecules are divided into groups according to the number of hydrogen bonds they possess, and the full average NMR tensors are calculated separately for each group. The classification of the hydrogen-bonding cases is performed using a simple distance-based criterion. The analysis reveals in detail how the NMR tensors evolve as the environment changes gradually from gas to liquid upon increasing the number of hydrogen bonds to the molecule of interest. Liquid-state distributions of the instantaneous values of the NMR properties show a wide range of values for each hydrogen-bonding species with significant overlap between the different cases. Our study shows how local changes in the environment, along with classical thermal averaging, affect the NMR parameters in liquid water. For example, a broken or alternatively extra hydrogen bond induces major changes in the NMR tensors, and the effect is more pronounced for hydrogen or deuterium than for oxygen. The data sheds light on the usefulness of NMR experiments in investigating the local coordination of liquid water. 相似文献