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排序方式: 共有108条查询结果,搜索用时 15 毫秒
1.
Battle PD Blundell SJ Brooks ML Hervieu M Kapusta C Lancaster T Nair SP Oates CJ Pratt FL Rosseinsky MJ Ruiz-Bustos R Sikora M Steer CA 《Journal of the American Chemical Society》2004,126(39):12517-12527
The temperature dependence of the crystal structure and electronic properties of brownmillerite-like Ca(2.5)Sr(0.5)GaMn(2)O(8) has been studied by neutron powder diffraction and muSR spectroscopy. The results show that short-range 2D magnetic order begins to develop within the perovskite-like bilayers of MnO(6) octahedra approximately 50 K above the 3D Néel temperature of approximately 150 K. The bilayers show a structural response to the onset of magnetism throughout this temperature range whereas the GaO(4) layers that separate the bilayers only respond below the 3D ordering temperature. XANES spectroscopy shows that the sample contains Mn(3+) and Mn(4+) cations in a 1:1 ratio, and the behavior in the region of the Néel transition is interpreted as a local charge ordering. Electron diffraction and high-resolution electron microscopy have been used to show that the local microstructure is more complex than the average structure revealed by neutron diffraction, and that microdomains exist in which the GaO(4) tetrahedra show different orientations. It is argued that the bonding requirements of diamagnetic gallium control the electronic behavior within the perovskite-like bilayers. 相似文献
2.
Summary Twenty barbituric acid derivatives having four different types of substitution were separated in TLC-S chambers. Using non-polar adsorbents (silanized silica gel or silica gel coated with paraffin oil) and binary water-organic solvent mixtures as the mobile phase. Linear relationships between RM and the concentration of the organic solvent were observed for the majority of the investigated compounds. The non-polar absorbents ensure a better separation than untreated silica gel especially for the therapeutically useful C5 disubstituted barbiturates. The results can be used for the optimization of the systems for the chromatography of barbiturates. The Rf values were correlated with the number of carbon atoms of the substitutions, molecular connectivity and a parameter associated with the molecular volume. The best correlations were obtained for this last parameter. 相似文献
3.
The effect of nonradiative reverse energy transport (NRET) in two donor-acceptor systems was studied experimentally. It was found that the NRET occurring in system I; rhodamine 6G (donor) and rhodamine B (acceptor), considerably lowers the emission anisotropy at medium and high concentrations. These results qualitatively confirm the predictions of the approximate theoretical approach of L. Kulak and C. Bojarski (see the preceding paper). In system II; rhodamine 6G (donor) and Nile Blue (acceptor), for which the NRET process does not occur, a good agreement with no-back-transport theory was obtained. 相似文献
4.
Subsequent treatment of N-crotoyl-(1S,2R)-bornane-10,2-sultam with EtMgCl, recrystallization of the product and saponification, afforded R-(-)-3-methylpenthanoic acid which was used for acylation of (1R,2S)-bornane-10,2-sultam. The product was converted into N-[(2S,3R)-2-amino-3-methylpentanoyl]-(1R,2S)-bornane-10,2-sultam by hydroxyamination with 1-chloro-1-nitrosocyclohexane, followed by reduction of the hydroxylamine grouping. Saponification of the sultam imide provided (+)-alloisoleucine. 相似文献
5.
Andrzej Jóźwiak Paweł Tokarz Piotr M. Zagórski Róża Hamera Dariusz Cal Grzegorz Satała Andrzej J. Bojarski 《Heteroatom Chemistry》2015,26(4):290-298
Syntheses of a series of compounds bearing a 1‐(fluorophenyl)piperazin‐4‐ylmethyl moiety, namely dialkyl 1‐(fluorophenyl)piperazin‐4‐ylmethyl phosphonates 3a–f , diethyl 2‐[1‐(fluorophenyl)piperazin‐4‐yl]‐ethyl phosphonates 4a,b , diethyl 3‐[1‐(4‐fluorophenyl)‐piperazin‐4‐yl]‐propyl phosphonate 5 , and di[1‐(fluorophenyl)piperazin‐4‐yl]methanes 6a,b were performed, and some of them were screened for their affinity for serotonin 5‐HT1A, 5‐HT6, and 5‐HT7 receptors. Moderate interactions with these receptors were demonstrated. 相似文献
6.
Baril N Lewa CJ de Certaines JD Canioni P Franconi JM Thiaudière E 《Journal of magnetic resonance (San Diego, Calif. : 1997)》2002,154(1):22-27
A new method for NMR characterization of mechanical waves, based upon radiofrequency field gradient for motion encoding, is proposed. A binomial B1 gradient excitation scheme was used to visualize the mobile spins undergoing a periodic transverse mechanical excitation. A simple model was designed to simulate the NMR signal as a function of the wave frequency excitation and the periodicity of the NMR pulse sequence. The preliminary results were obtained on a gel phantom at low vibration frequencies (0-200 Hz) by using a ladder-shaped coil generating a nearly constant RF field gradient along a specific known direction. For very small displacements and/or B1 gradients, the NMR signal measured on a gel phantom was proportional to the vibration amplitude and the pulse sequence was shown to be selective with respect to the vibration frequency. A good estimation of the direction of vibrations was obtained by varying the angle between the motion direction and the B1 gradient. The method and its use in parallel to more conventional MR elastography techniques are discussed. The presented approach might be of interest for noninvasive investigation of elastic properties of soft tissues and other materials. 相似文献
7.
A method for determination of magnetocrystalline anisotropy constants of arbitrary order is proposed. The method is based on a least squares fitting of a phenomenological anisotropy energy for a given symmetry truncated at an arbitrary order term to a theoretical anisotropy energy computed exactly for a given energy level model. Several applications of the method to cubic systems are considered. The study reveals that the widely used expressions in the literature for the cubic constants K1 and K2 in terms of free energy for the three symmetry direction are of rather limitedvalidity only. The higher-order cubic constants K3, K4 and K5 are determined besides the usual K1 and K2 in temperature range 0 to 300 K. The importance of the higher- order terms with respect to the first term in the cubic anisotropy energy is discussed. The results show that the cubic constants K3 and K4 cannot be neglected for most of the energy level models studied at certain temperatures. 相似文献
8.
Madelin G Baril N Lewa CJ Franconi JM Canioni P Thiaudiére E de Certaines JD 《Journal of magnetic resonance (San Diego, Calif. : 1997)》2003,161(1):108-111
A B(1) field gradient-based method previously described for the detection of mechanical vibrations has been applied to detect oscillatory motions in condensed matter originated from acoustic waves. A ladder-shaped coil generating a quasi-constant RF-field gradient was associated with a motion-encoding NMR sequence consisting in a repetitive binomial 13;31; RF pulse train (stroboscopic acquisition). The NMR response of a gel phantom subject to acoustic wave excitation in the 20-200 Hz range was investigated. Results showed a linear relationship between the NMR signal and the wave amplitude and a spectroscopic selectivity of the NMR sequence with respect to the input acoustic frequency. Spin displacements as short as a few tens of nanometers were able to be detected with this method. 相似文献
9.
10.
We prove various generalizations of classical Sard's theorem to mappings f:M m →N n between manifolds in Hölder and Sobolev classes. It turns out that if f ∈ C k,λ (M m ,N n ), then—for arbitrary k and λ—one can obtain estimates of the Hausdorff measure of the set of critical points in a typical level set f ?1(y). The classical theorem of Sard holds true for f ∈ C k with sufficiently large k, i.e., k>max(m?n,0); our estimates contain Sard's theorem (and improvements due to Dubovitskii and Bates) as special cases. For Sobolev mappings between manifolds, we describe the structure of f ?1(y). 相似文献