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排序方式: 共有197条查询结果,搜索用时 15 毫秒
1.
A simple procedure for the determination of manganese in different sections of human brain samples by graphite furnace atomic absorption spectrometry has been developed. Brain sections included cerebellum, hypothalamus, frontal cortex, vermix and encephalic trunk. Two sample preparation procedures were evaluated, namely, slurry sampling and microwave-assisted acid digestion. Brain slurries (2% w/v) could be prepared in distilled, de-ionized water, with good stability for up to 30 min. Brain samples were also digested in a domestic microwave oven using 5 ml of concentrated HNO3. A mixed palladium+magnesium nitrate chemical modifier was used for thermal stabilization of the analyte in the electrothermal atomizer up to pyrolysis temperatures of 1300 °C, irrespective of the matrix. Quantitation of manganese was conducted in both cases by means of aqueous standards calibration. The detection limits were 0.3 and 0.4 ng ml−1 for the slurry and the digested samples, respectively. The accuracy of the procedure was checked by comparing the results obtained in the analysis of slurries and digested brain samples, and by analysis of the NIST Bovine Liver standard reference material (SRM 1577a). The ease of slurry preparation, together with the conventional set of analytical and instrumental conditions selected for the determination of manganese make such methodology suitable for routine clinical applications. 相似文献
2.
Reichard GA Stengone C Paliwal S Mergelsberg I Majmundar S Wang C Tiberi R McPhail AT Piwinski JJ Shih NY 《Organic letters》2003,5(23):4249-4251
[structure: see text] A highly efficient and practical synthesis of 4,4-Disubstituted-2-Imidazolidinones utilizing a "self-reproduction of the center of chirality" strategy is described. 相似文献
3.
4.
The low-temperature NMR spectra of 1,4-bis(mesitoyl)durene, 1, and of 1,4-bis(mesitylethenyl)durene, 2, reveal the presence of syn and anti rotamers at the equilibrium, their relative proportions depending on the dielectric constant of the solvent. In solution the more stable rotamer of 1 is the anti whereas, in the case of 2, the more stable is the syn. Depending on the crystallization solvent employed the more (anti) and the less stable (syn) rotamers were both observed (X-ray diffraction) in the solid state of 1. On the other hand, only the less stable rotamer (anti) was found to be present in the solid state of 2. As shown by MM calculations, the syn-to-anti interconversion occurs via a correlated process (cogwheel pathway) involving the mesityl-C and durene-C bond rotations: the dynamic NMR technique yields an experimental barrier of 8.2 kcal mol(-)(1) for 1 and 13.1 kcal mol(-)(1) for 2. In the case of derivative 2 a second barrier, due to a second type of correlated rotation process (torsion), was also determined (8.6 kcal mol(-)(1)). As a consequence of the restriction of this second torsional motion the anti rotamer of 2 displays two distinguishable NMR spectra at -133 degrees C, corresponding to a pair of conformers with different symmetry (anti C(i)() and anti C(2)). 相似文献
5.
[graphs: see text] QM GIAO calculations of 13C and 1H chemical shift values of the ArCH2Ar group have been performed, using the hybrid DFT functional MPW1PW91 and the 6-31G(d,p) basis set, on some representative calixarenes and on a series of simplified calixarene models allowing derivation of chemical shift surfaces versus phi and chi dihedral angles. A good reproduction of experimental data was obtained. The applicability of chemical shift surfaces in the study of calixarene conformational features is illustrated. 相似文献
6.
Dynamic-mechanical properties and melting points of some aliphatic and partially aromatic polyamides
Mariastella Scandola Maria Pizzoli Annamaria Drusiani Carmine Garbuglio 《European Polymer Journal》1974,10(1):101-107
Some aliphatic and partially aromatic polyamides have been prepared from hexamethylene diamine and the following dicarboxylic acids: deca-, octa-, hexa-methylenedicarboxylic, p-carboxymethylphenoxyacetic, p-carboxyethylphenoxyacetic, p-phenylenedipropionic, p-phenylenediacetic, p-carboxymethoxyphenoxyacetic, β(p-carboxymethyl)phenylpropionic.The dynamic-mechanical properties at 110 Hz have been measured between ?140° and about 200. Three relaxation processes α β and γ have been found: only the main transition α appreciably depends on chemical structure.The influences of the length of repeating unit and of in-chain substitution on melting points, crystallinity and the dynamic-mechanical α transition have been investigated. The results have been discussed in terms of chain flexibility, chain packing and intermolecular forces. 相似文献
7.
Luca Simonotti Carmine Pasqualucci Giorgio Pifferi 《Journal of heterocyclic chemistry》1984,21(2):595-597
The mass spectra of a series of N- and O-substituted 2-morpholinols were considered and the complex fragmentation pattern explained on the basis of evidences reported in the literature and of experimental data (high resolution, metastable ions). The primary fragmentations are given by inductive cleavage due to the heteroatoms, while ring contractions, through retro Diels-Alder reactions, form most of the secondary pattern with different ions related to N- and O-substituents. Moreover, hemiacetals in the tautomeric hydroxyaldehyde form undergo an α-cleavage. 相似文献
8.
Mario Bossa Elena Cervone Carmine Garzillo Andrea Peluso 《Journal of Molecular Structure》1997,390(1-3):101-107
The electronic absorption spectra of Ni, Zn and Mg hemiporphyrazine derivatives are presented and discussed together with theoretical results obtained by INDO/S computations. The absorption spectra of all the metal derivatives show marked red shifts of the lowest energy absorption bands with respect to those of the metal free hemiporphyrazine. The possible explanation that in metal derivatives low lying excited states with a fully conjugated π electron system are present is supported by theoretical computations. 相似文献
9.
Neutron (Bragg and small angle) scattering and susceptibility measurements are used to study magnetic ordering in Eu
x
Sr1–x
S with ferromagnetic nearest neighbor exchangeJ
1 and antiferromagnetic next-nearest neighbor exchangeJ
2. We present data for 0.50x0.70 which cannot be analyzed within the merely geometrical treatments of percolation theory. Breakdown of ferromagnetism occurs atx
c
=0.51, far above the percolation thresholdx
p
=0.136, and a spin-glass phase is observed in the intermediate concentration regime. Close tox
c
, the ferromagnetic state is also displaced by the spinglass phase at lower temperatures. Both properties are a general characteristic of diluted systems with competing interactions. An effective decoupling of finite magnetic clusters from the ferromagnetic net arises from frustration, which enhances the ground-state entropy. Anomalous properties below the Curie temperatureT
c
as well as atT
c
support this microscopic picture. 相似文献
10.
A. Krimmel P. Fischer B. Roessli H. Maletta C. Geibel C. Schank A. Grauel A. Loidl F. Steglich 《Zeitschrift für Physik B Condensed Matter》1992,86(2):161-162
An elastic neutron scattering study was performed on the new superconducting heavy fermion systems UPd2Al3 and UNi2Al3. The neutron diffraction patterns reveal unambiguously long range antiferromagnetic order in UPd2Al3 with an ordered magnetic moment
U
= (0.85±0.03)
B
, which coexists with the superconducting state. This is by far the largest
U
value observed for any heavy fermion superconductor. For UNi2Al3, no long-range magnetic order could be observed for temperaturesT1.5 K, yielding an upper limit of the ordered moment of 0.2
B
. 相似文献