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41.
Calculations of exchange coupling constants (J) based on density functional theory for eight complete, nonmodeled ferric wheels have been performed, and a comparison with the values obtained from magnetic susceptibility data is presented. The calculated J values obtained with a generalized-gradient approximation (GGA) functional are in good agreement with the experiment probably because the inclusion of pseudopotentials partially compensates the overestimation of the spin delocalization. The magnetostructural correlation obtained shows a strong dependence of the exchange coupling on both the Fe-O-Fe bond angle and the Fe-O bond distance. This correlation holds for both the ferric wheels and the alkoxo-bridged Fe(III) dinuclear complexes reported in the literature. 相似文献
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Escuer A Mc Kee V Nelson J Ruiz E Sanz N Vicente R 《Chemistry (Weinheim an der Bergstrasse, Germany)》2004,11(1):398-405
The reaction of dinuclear copper(II) cryptates with calcium cyanamide, CaNCN, and sodium dicyanamide, Na[N(CN)(2)] results in dinuclear compounds of formulae [Cu(2)(HNCN)(R3Bm)](ClO(4))(3) (1), [Cu(2)(dca)(R3Bm)](ClO(4))(3)4H(2)O (2), and [Cu(2)(NCNCONH(2))(R3Bm)](CF(3)SO(3))(3) (3), in which R3Bm=N[(CH(2))(2)NHCH(2)(C(6)H(4)-m)CH(2)NH(CH(2))(2)](3)N and dca=dicyanamido ligand (NCNCN(-)). The X-ray diffraction analysis reveals for both 1 and 3 a dinuclear entity in which the copper atoms are bridged by means of the -NCN- unit. The molar magnetic susceptibility measurements of 1-3 in the 2-300 K range indicate ferromagnetic coupling. The calculated J values, by using theoretical methods based on density functional theory (DFT) are in excellent agreement with the experimental data. Catalytic hydration of a nitrile to an amide functional group is assumed responsible for the formation of 3 from a mu(1,3)-dicyanamido ligand. 相似文献
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Frontispiece: Rational Electrostatic Design of Easy‐Axis Magnetic Anisotropy in a ZnII–DyIII–ZnII Single‐Molecule Magnet with a High Energy Barrier 下载免费PDF全文
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Dr. Mei Ding Dr. Anne K. Hickey Dr. Maren Pink Prof. Joshua Telser Prof. David L. Tierney Martin Amoza Mathieu Rouzières Tarik J. Ozumerzifon Wesley A. Hoffert Prof. Matthew P. Shores Prof. Eliseo Ruiz Dr. Rodolphe Clérac Prof. Jeremy M. Smith 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(45):10625-10632
The single-molecule magnet (SMM) properties of a series of ferrocenium complexes, [Fe(η5-C5R5)2]+ (R=Me, Bn), are reported. In the presence of an applied dc field, the slow dynamics of the magnetization in [Fe(η5-C5Me5)2]BArF are revealed. Multireference quantum mechanical calculations show a large energy difference between the ground and first excited states, excluding the commonly invoked, thermally activated (Orbach-like) mechanism of relaxation. In contrast, a detailed analysis of the relaxation time highlights that both direct and Raman processes are responsible for the SMM properties. Similarly, the bulky ferrocenium complexes, [Fe(η5-C5Bn5)2]BF4 and [Fe(η5-C5Bn5)2]PF6, also exhibit magnetization slow dynamics, however an additional relaxation process is clearly detected for these analogous systems. 相似文献
45.
Frontispiece: Lanthanide Tetrazolate Complexes Combining Single‐Molecule Magnet and Luminescence Properties: The Effect of the Replacement of Tetrazolate N3 by β‐Diketonate Ligands on the Anisotropy Energy Barrier 下载免费PDF全文
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In this paper we proceed to estimate a measure of the flow-through capability of the firms listed on the Spanish Stock Exchange. The flow-through capability is defined as the ability of firms to transmit inflation shocks to the prices of the products and services sold by the company. According to a strand of the literature, this flow-through capability can to some extent explain the so called “stock duration paradox”, which is the difference between the theoretical stock duration derived from the DDM model and its empirical estimates. The line of reasoning suggests that if a company can pass on inflation shocks to the prices of its own outputs and then to profits and dividends, nominal interest rate changes due to variations in the expected inflation will have a limited impact on stock prices. So in this paper we first estimate the flow-through capability for different industries and find great differences among them. Then we analyse the link between flow-through capability and stock duration and find a significant negative relationship between them, as claimed by part of the literature. 相似文献
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Carabias-Martínez R Rodríguez-Gonzalo E Herrero-Hernóndez E Díaz-García ME 《Journal of separation science》2005,28(5):453-461
New materials based on molecularly imprinted polymers (MIPs) have been developed for use as sorbents in solid phase extraction to preconcentrate some urea herbicides. In the preconcentration step, different molecularly imprinted polymers were tested using methacrylic acid (MAA) and 2-(trifluoromethyl)acrylic acid (TFMAA) as functional monomers, and linuron and isoproturon as templates. The best results were obtained when the polymer was synthesised using MAA with isoproturon as template. Another parameter evaluated was the way in which the polymer was obtained. We observed that the imprinted polymers obtained by precipitation displayed a greater capacity to retain the phenylureas. Studies conducted using scanning electron microscopy (SEM) revealed that the bulk polymerisation method is far from ideal owing to the random shape and size distribution of the particles obtained, whereas when polymerisation was carried out in precipitation microspheres were obtained. In order to confirm the interaction between the functional monomer and the template, 1H NMR (CD2Cl2) analyses were conducted. The results obtained suggest that the hydrogen and/or nitrogen of the amino group of the template would be involved in the formation of hydrogen bonds with the functional monomer. The imprinted polymer obtained by precipitation polymerisation with MAA as functional monomer and isoproturon as template can be applied to preconcentrate phenylureas when the sample is dissolved in toluene. The proposed methodology was employed to evaluate polymer selectivity towards humic acids and towards other herbicides. 相似文献
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Reaction of NaN(3) with the [Cu(II)(tn)](2+) ion (tn = 1,3-diaminopropane) in basic aqueous solution yields the azido-bridged complex of formula [Cu(2)(tn)(2)(N(3))(4)] (1), which is characterized by X-ray crystallography. The structure of 1 is made up of dinuclear neutral complexes, of formula [Cu(2)(tn)(2)(N(3))(4)], resulting from the assembling of two mononuclear units through two equivalent end-on azide bridges connecting asymmetrically two Cu(tn)(N(3))(2) entities. These dinuclear units are connected through two asymmetric end-to-end N(3) bridges to form a chain of dimers. Magnetic measurements for compound 1 show weak antiferromagnetic exchange interactions between the Cu(II) ions. The magnetic data were modeled using the susceptibility expression derived for an alternating AF S = 1/2 chain. A very satisfactory fit over the whole temperature range was obtained with g = 2.1438(4), J(1) = -3.71(2) cm(-1), and J(2) = -3.10(2) cm(-1) (J(1) and J(2) are the singlet-triplet separations). This magnetic behavior differs from those observed for similar examples which were reported as having alternating ferro- and antiferromagnetic exchange interactions; thus, DFT calculations were done to understand the nature of the magnetic coupling in such asymmetric end-on and end-to-end N(3) bridges. Theoretical results show that the double asymmetric end-on bridges produce antiferromagnetic coupling while the end-to-end ones can present ferro- or antiferromagnetic coupling depending on the copper coordination sphere. 相似文献