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1.
Haiges R Vij A Boatz JA Schneider S Schroer T Gerken M Christe KO 《Chemistry (Weinheim an der Bergstrasse, Germany)》2004,10(2):508-517
The highly explosive molecules As(N(3))(3) and Sb(N(3))(3) were obtained in pure form by the reactions of the corresponding fluorides with (CH(3))(3)SiN(3) in SO(2) and purification by sublimation. The crystal structures and (14)N NMR, infrared, and Raman spectra were determined, and the results compared to ab initio second-order perturbation theory calculations. Whereas Sb(N(3))(3) possesses a propeller-shaped, pyramidal structure with perfect C(3) symmetry, the As(N(3))(3) molecule is significantly distorted from C(3) symmetry due to crystal packing effects. 相似文献
2.
The power of multilocus DNA fingerprinting depends on the reliability with which the uniqueness of an individual's profile can be demonstrated. This cautionary note stresses the importance of the probe concentration in this procedure. In case of a probe shortage, DNA fragments rich in tandem repeats have the potential to impede hybridization in other parts of the gel, and thus interfere with bands that are part of a DNA fingerprinting profile. 相似文献
3.
James B. Gerken Claire Badger Christopher Bisbee Sasha Gardner Yan Qi Víctor Durà Vilà John D. Roberts 《Journal of Physical Organic Chemistry》2008,21(3):193-197
Conformational preferences of glutaric, 3‐hydroxyglutaric and 3‐methylglutaric acid, and their mono‐ and dianions have been investigated with the aid of NMR spectroscopy. In contrast to succinic acid, glutaric acid displays essentially statistical conformational equilibria in polar and non‐polar solutions of high and low hydrogen‐bonding ability with no clear evidence for intramolecular hydrogen‐bonding interactions. The acid ionization constant ratios, K 1/K2, in D2O and DMSO of glutaric, 3‐hydroxyglutaric, and 3‐methylglutaric acids also indicate that intramolecular interactions are much less important than, or indeed insignificant, for shorter‐chain acids. FTIR studies on 3‐methylglutaric acid indicate some preference for either association with solvent or dimerization, depending on the solvent, rather than intramolecular hydrogen bonding. Copyright © 2008 John Wiley & Sons, Ltd. 相似文献
4.
We report high-precision measurements of the absorption and the reduced scattering coefficients for turbid media. Using a frequency-domain measurement technique for a point-source infinite-medium geometry, we find that the standard deviations of multiple measurements of the absorption coefficient mu(a) and the reduced scattering coefficient mu(s)(?) are less than 0.6%, and three independently derived values for mu(a) and mu(s)(?) agree to better than 1%. Measurements of mu(a) agree with measurements of a nonscattering medium to within 1.2%. To obtain high precision requires attention to proper conditions for the spherical photon-density wave model, the detection linearity, and the ratio of the absorption rate to the source modulation rate. Frequency-domain amplitude and phase measurements deviate from fitted curves by 0.1% and 0.06 degrees rms, respectively. 相似文献
5.
We demonstrate a reflection geometry frequency-domain technique that is suitable for measurement of the optical properties of a medium with moderate scatter and absorption (mu(s) and mu(a) ~ 1 m(-1)). Variations in absorption and scatter produce opposing tends in the amplitude signal and common trends in the phase signal, allowing unique determination of absorption and scattering coefficients for a given phase function. An analytical model based on single-scattering events gives good agreement with experimental measurements. 相似文献
6.
Manfred Gerken Sabine Blank Cenek Kolar Peter Hermentin 《Journal of carbohydrate chemistry》2013,32(2):247-254
Abstract 10-O-(R/S)Tetrahydropyranosyl-β-rhodomycinone (5a,b) was prepared via 7,9-O-phenylboronyl-β-rhodomycinone (3) from β-rhodomycinone (1). Glycosidation of 5a,b with 3,4-di-O-acetyl-1,5-anhydro-2,6-dideoxy-L-arabino-hex-1-enitol (3,4-di-O-acetyl-L-rhamnal) (6) and 3,4-di-O-acetyl-1,5-anhydro-2,6-dideoxy-L-lyxo-hex-1-enitol (3,4-di-O-acetyl-L-fucal) (7) using N-iodosuccinimide gave the corresponding 7-O-glycosyl-β-rhodomycinones 8a,b, 9a,b and 10a,b, 11a,b. After cleavage of the THP-ether and O-deacetylation 7-O-(2,6-dideoxy-2-iodo-α-L-manno-hexopyranosyl)-β-rhodomycinone (14) and 7-O-(2,6-dideoxy-2-iodo-α-L-talo-hexopyranosyl)-β-rhodomycinone (16) were obtained. 相似文献
7.
Beeke Gerken Christoph Mahr Jakob Stahl Tim Grieb Marco Schowalter Florian F. Krause Thorsten Mehrtens Lutz Mädler Andreas Rosenauer 《Particle & Particle Systems Characterization》2023,40(9):2300048
Hetero-contacts are interfaces between different materials at the nanoscale leading to novel functional properties. In hetero-aggregates, primary particles of at least two different materials are mixed at primary particle or cluster level. Double flame spray pyrolysis (DFSP) is a versatile technique for the controlled synthesis of such materials. Characterization of hetero-aggregates by scanning transmission electron microscopy (STEM) requires acquisition and evaluation of many aggregate images in order to derive statistically significant results. Usually, STEM energy dispersive X-ray spectroscopy (EDXS) is used to acquire elemental maps providing the material distribution of the primary particles within hetero-aggregates. However, the acquisition of a single EDXS map takes up to several minutes. For this reason, determination of material types of primary particles from the intensity in high-angle annular dark field STEM images alone is desirable. These images can be acquired within a couple of seconds. In the present work, a method is suggested which allows for achieving this objective. It can be applied to distinguish materials with a significant difference in their atomic number and hence sufficient material contrast in the STEM images. 相似文献
8.
A rank-one algorithm is presented for unconstrained function minimization. The algorithm is a modified version of Davidon's variance algorithm and incorporates a limited line search. It is shown that the algorithm is a descent algorithm; for quadratic forms, it exhibits finite convergence, in certain cases. Numerical studies indicate that it is considerably superior to both the Davidon-Fletcher-Powell algorithm and the conjugate-gradient algorithm. 相似文献
9.
10.
Combined measurements of electron excited N4,5 Auger spectra and photoelectron emission on clean and oxidized Gd lead to a distinction between Auger lines originating from 4d → continuum and 4d → 4? resonance excitations. Several Auger structures are identified as due to the direct recombination of 4d94?8 states with the 4f and valence electrons. The shape of the most prominent Auger line for oxidized Gd agrees perfectly with the Fano profile of the 4? photoemission intensity. 相似文献