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31.
Kiyokazu Fuke Koji Kaya Takashi Kajiwara Saburo Nagakura 《Journal of Molecular Spectroscopy》1976,63(1):98-107
The electronic absorption spectra of perylene crystals in the α- and β-forms were measured by the normal incidence reflection method in the spectral region from 20 000 to 60 000 cm?1. From the absorption spectrum polarized perpendicular to [10] axis of the α-form crystal, the bands around 24 000 cm?1 were determined to be polarized along the long molecular axis. Two strong bands with different polarizations were observed around 50 000 cm?1 for each of the α- and β-perylene crystals and were assigned to the transitions to the 1B2u and 1B3u states. The observed polarized absorption spectra as a whole were consistent with the theoretical results by Hummel and Ruedenberg and the reflection method was found to be suitable to the polarized absorption measurement of strong bands of crystals. The observed factor-group splittings were compared with the theoretical values, the oriented gas model being found to be applicable to the β-form crystal. 相似文献
32.
Anion photoelectron spectroscopy of acetonitrile cluster anions, (CH3CN)(-)(n) (n=10-100), successfully demonstrates the competitive coexistence of two different anionic species: a solvated electron and a solvent-bound valence anion. The distinctly different nature of these anions is revealed by hole-burning-type photoelectron spectroscopy and relative photodetachment cross section measurements. This unusual coexistence is attributed to the closely lying nature of their anionic states at just the number of solvent molecules sufficient to almost complete the first solvation layer. 相似文献
33.
Kaya H Kabakcioglu A Erzan A 《Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics》2000,61(2):1102-1105
We introduce a kinetic interface model suitable for simulating adsorption-reaction processes which take place preferentially at surface defects such as steps and vacancies. As the average interface velocity is taken to zero, the self-affine interface with Kardar-Parisi-Zhang-like scaling behavior undergoes a delocalization transition with critical exponents that fall into a different universality class. As the critical point is approached, the interface becomes a multivalued, multiply connected self-similar fractal set. The scaling behavior and critical exponents of the relevant correlation functions are determined from Monte Carlo simulations and scaling arguments. 相似文献
34.
We investigated numerically localization properties of electron eigenstates in a chain with long-range correlated diagonal
disorder. A tight-binding one-dimensional model with
on-site energies exhibiting long-range correlated disorder (LCD)
was used with various disorder strength W. LCD was defined so
that it gave a power-law spectral density of the form S(k)αk-p, where p determines the roughness of the potential landscape. Numerical results on the correlation length ξ of
eigenstates shows the existence of the localization-delocalization transition at p=2. It is found that the critical values
for disorder strength Wc and also the critical exponent ν for
localization length change with the values of p. 相似文献
35.
Two non-linear azide containing heteronuclear complexes: crystal structure and thermal decomposition
S. Öz R. Kurtaran C. Arıcı Ü. Ergun F. N. Dinçer Kaya K. C. Emregül O. Atakol D. Ülkü 《Journal of Thermal Analysis and Calorimetry》2010,99(1):363-368
Bis-N,N′(salicylidene)-2,2′-dimethyl-1,3-propanediamine (LDMH2) has a high tendency to form polynuclear complexes. Two trinuclear complexes were obtained using this ligand and azide ions;
(CuLDM)2 · Mn(N3)2 · (DMF)2, [(C19H20N2O2Cu)2 · Mn(N3)2 · (C3H7NO)2] and (CuLDM)2 · Cd(N3)2 · (DMF)2, [(C19H20N2O2Cu)2 · Cd(N3)2 · (C3H7NO)2]. The structures were identified with X-ray methods. TG and DSC methods were also employed to these complexes. Studies showed
the (CuLDM)2 · Mn(N3)2 · (DMF)2 and (CuLDM)2 · Cd(N3)2 · (DMF)2 to be non-linear. Also μ-bridges were not encountered for the azide ions but were seen to form between the Cu and other metal
via phenolic oxygens. Thermal analysis showed exothermic degradation of the azide ions destroying the trinuclear structure.
Although azide containing structures show explosive characteristics, this was not observed for the present compounds. 相似文献
36.
37.
It is shown that the group of isometries of the 3-dimensional space with respect to taxicab metric is the semi-direct product of octahedral group O h and T(3), where O h is the (Euclidean) symmetry group of the regular octahedron and T(3) is the group of all translations of the 3-dimensional space. 相似文献
38.
A review on design criteria for vortex tubes 总被引:1,自引:0,他引:1
In this study, the past investigations of the design criteria of vortex tubes were overviewed and the detailed information
was presented on the design of them. Vortex tubes were classified and the type of them was described. All criteria on the
design of vortex tubes were given in detail using experimental and theoretical results from the past until now. Finally, the
criteria on the design of them are summarized. 相似文献
39.
40.
Miller DJ Öberg H Kaya S Sanchez Casalongue H Friebel D Anniyev T Ogasawara H Bluhm H Pettersson LG Nilsson A 《Physical review letters》2011,107(19):195502
The oxidation of Pt(111) at near-ambient O2 pressures has been followed in situ using x-ray photoelectron spectroscopy (XPS) and ex situ using x-ray absorption spectroscopy (XAS). Polarization-dependent XAS signatures at the O K edge reveal significant temperature- and pressure-dependent changes of the Pt-O interaction. Oxide growth commences via a PtO-like surface oxide that coexists with chemisorbed oxygen, while an ultrathin α-PtO2 trilayer is identified as the precursor to bulk oxidation. These results have important implications for understanding the chemical state of Pt in catalysis. 相似文献