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排序方式: 共有978条查询结果,搜索用时 46 毫秒
61.
Tércio de Freitas Paulo Solange de Oliveira Pinheiro Maria Aparecida S. Da Silva Luiz Gonzaga de França Lopes Lucidalva S. Pinheiro Gil F. A. Aquino Márcia Laudelina Arruda Temperini Pedro de Lima Neto Izaura Cirino Nogueira Diógenes 《Electroanalysis》2009,21(9):1081-1089
STM and impedance results of the self‐assembled monolayer (SAM) formed with thionicotinamide (TNA) on gold indicate the presence of defects that increase with the immersion time of the electrode in the TNA solution affecting the SAM electroactivity toward the electron transfer reaction of the cytochrome c metalloprotein and [Fe(CN)6]4? and [Ru(NH3)6]3+ complexes. It was observed that this electroactivity was also affected by the pH of the electrolyte solution. SERS and STM data indicate sulfur coordination to the surface with contribution of the NH2 group. From the dependence of the TNA surface coverage on the temperature and concentration in solution, thermodynamic parameters of adsorption were determined. 相似文献
62.
63.
A. R. Lopes M. H.F. Bettega M.T. do N. Varella M. A.P. Lima 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2006,37(3):385-392
We report elastic (rotationally summed) and rotationally resolved
cross-sections for scattering of low-energy electrons by the
C3H4 isomers allene, propyne, and cyclopropene, which belong
to the D2d, C3v, and C2v groups, respectively. We
employed the Schwinger multichannel method with pseudopotentials at
the static-exchange approximation, combined with the
adiabatic-nuclei-rotation (ANR) approximation to calculate the
rotational excitation cross-sections for energies ranging from 5
to 30 eV. Our rotational resolved cross-sections show the isomer effect
more strongly related to scattering potentials of different molecular
geometries and to transition selection rules than to differences in mass
distribution which account for the energy spacing in the rotational
spectra of the molecules. 相似文献
64.
Processes and products have by nature many quality characteristics that must be in some sense optimized simultaneously. With this aim, a method which can be used easily and efficiently by practitioners for optimizing multi‐response problems is proposed. Implementation steps and considerations, in addition to optimization measures to assess method's solutions and guide the analyst in finding an effective compromise solution, are also presented. Three classical examples from the literature are used to assess the performance of several prominent methods in the response surface methodology (RSM) framework and help practitioners make a better‐informed choice among them. Copyright © 2010 John Wiley & Sons, Ltd. 相似文献
65.
Lopes S Domanskaya AV Fausto R Räsänen M Khriachtchev L 《The Journal of chemical physics》2010,133(14):144507
Formic acid (HCOOH, FA) and acetic acid (CH(3)COOH, AA) are studied in a nitrogen matrix. The infrared (IR) spectra of cis and trans conformers of these carboxylic acids (and also of the HCOOD isotopologue of FA) are reported and analyzed. The higher-energy cis conformer of these molecules is produced by narrowband near-IR excitation of the more stable trans conformer, and the cis-to-trans tunneling decay is evaluated spectroscopically. The tunneling process in both molecules is found to be substantially slower in a nitrogen matrix than in rare-gas matrices, the cis-form decay constants being approximately 55 and 600 times smaller in a nitrogen matrix than in an argon matrix, for FA and AA respectively. The stabilization of the higher-energy cis conformer is discussed in terms of specific interactions with nitrogen molecule binding with the OH group of the carboxylic acid. This model is in agreement with the observed differences in the IR spectra in nitrogen and argon matrices, in particular, the relative frequencies of the νOH and τCOH modes and the relative intensities of the νOH and νC=O bands. 相似文献
66.
Marcelo Kobelnik Douglas Lopes Cassimiro Clóvis Augusto Ribeiro Diógenes dos Santos Dias Marisa Spirandeli Crespi 《Journal of Thermal Analysis and Calorimetry》2010,102(3):1167-1173
Two ONNO type naphtaldehyde derivative Schiff base compounds were reduced and two symmetric phenol-amine ligands containing
naphthalene groups were obtained; bis-N,N′[(2-hydroxy-1-naphtyl) methyl]-1,3-propanediamine (NAFLH) and bis-N,N′[(2-hydroxy-1-naphtyl) methyl]-2,2′-dimetyhyl-1,3-propanediamine (NAFLDMH). Homotrinuclear Ni(II) complexes of these ligands were prepared. The solid-state molecular structures of representative
nickel complex of NAFLDMH were determined using single crystal X-ray diffraction analysis. The terminal Ni(II) ions were found to be situated in between
the donor atoms of the organic ligand. The central Ni(II) ion was observed to be bonded via two different μ-bridges. The phenolic
oxygens and carboxylate ion were seen to form two different μ-bridges. TG analysis proved that the compounds have different
thermal characteristics than those cited in literature. The complexes showed extreme exothermic degradation reactions in inert
atmosphere. The complexes are ruptured with a two stepped exothermic reaction which appears huge heat over 300 °C. The heat
appeared in O2 atmosphere is observed to be higher than the heat appeared in inert atmosphere. Revealed heat is observed to be higher than
the conventional explosive materials. 相似文献
67.
Teresa M. R. Maria A. J. Lopes Jesus M. Ermelinda S. Eusébio 《Journal of Thermal Analysis and Calorimetry》2010,99(2):385-390
In this study, the thermal behavior of butanediol isomers is investigated for temperatures ranging from 103 to 303 K using
differential scanning calorimetry, complemented, when necessary, by polarized light thermal microscopy. The butanediol isomers
display quite different thermal behaviors: for 1,2- and 1,3-isomers, glass transition is the only thermal event observed;
for 1,4-butanediol, crystallization occurs on cooling even at a high scanning rate and no glass formation was detected; and
for the 2,3-isomer, glass or crystal formation is dependent on the experimental conditions employed. The glass-forming ability
of the isomers is correlated with data available on their molecular symmetry. 相似文献
68.
Aprile E Arisaka K Arneodo F Askin A Baudis L Behrens A Bokeloh K Brown E Bruch T Bruno G Cardoso JM Chen WT Choi B Cline D Duchovni E Fattori S Ferella AD Gao F Giboni KL Gross E Kish A Lam CW Lamblin J Lang RF Levy C Lim KE Lin Q Lindemann S Lindner M Lopes JA Lung K Undagoitia TM Mei Y Fernandez AJ Ni K Oberlack U Orrigo SE Pantic E Persiani R Plante G Ribeiro AC Santorelli R dos Santos JM Sartorelli G Schumann M Selvi M Shagin P Simgen H Teymourian A Thers D Vitells O Wang H Weber M 《Physical review letters》2011,107(13):131302
We present results from the direct search for dark matter with the XENON100 detector, installed underground at the Laboratori Nazionali del Gran Sasso of INFN, Italy. XENON100 is a two-phase time-projection chamber with a 62 kg liquid xenon target. Interaction vertex reconstruction in three dimensions with millimeter precision allows the selection of only the innermost 48 kg as the ultralow background fiducial target. In 100.9 live days of data, acquired between January and June 2010, no evidence for dark matter is found. Three candidate events were observed in the signal region with an expected background of (1.8 ± 0.6) events. This leads to the most stringent limit on dark matter interactions today, excluding spin-independent elastic weakly interacting massive particle (WIMP) nucleon scattering cross sections above 7.0 × 10(-45) cm(2) for a WIMP mass of 50 GeV/c(2) at 90% confidence level. 相似文献
69.
G. R. Pereira H. S. Rocha C. Calza M. J. Anjos I. Lima C. A. Pérez R. T. Lopes 《X射线光谱测定》2011,40(4):260-264
An X‐ray transmission microtomography (CT) system combined with an X‐ray fluorescence microtomography (XRFµCT) system was implemented in the Brazilian Synchrotron Light Laboratory (LNLS), Campinas, Brazil. The aim of this work was to determine the elemental distribution in biological samples (breast, prostate and lung samples) in order to verify the concentration of some elements correlated with characteristics and pathology of each tissue observed by the transmission CT. The experiments were performed at the X‐ray fluorescence beamline (D09B‐XRF) of the Brazilian Synchrotron Light Laboratory, Campinas, Brazil. A quasi‐monochromatic beam produced by a multilayer monochromator was used as an incident beam. The sample was placed on a high‐precision goniometer and translation stages that allow rotating as well as translating it perpendicularly to the beam. The fluorescence photons were collected with an energy dispersive HPGe detector placed at 90° to the incident beam, while transmitted photons were detected with a fast Na(Tl) scintillation counter placed behind the sample on the beam path. The CT images were reconstructed using a filtered‐back projection algorithm and the XRFµCT images were reconstructed using a filtered‐back projection algorithm with absorption corrections. The 3D images were reconstructed using the 3D‐DOCTOR software. Results from the 3D visualization showed that the distribution of iron, copper and zinc is different and heterogeneous from the analyzed samples. Copyright © 2011 John Wiley & Sons, Ltd. 相似文献
70.
Devika Kannan Ana Beatriz Lopes de Sousa Jabbour Charbel José Chiappetta Jabbour 《European Journal of Operational Research》2014
Due to an increased awareness and significant environmental pressures from various stakeholders, companies have begun to realize the significance of incorporating green practices into their daily activities. This paper proposes a framework using Fuzzy TOPSIS to select green suppliers for a Brazilian electronics company; our framework is built on the criteria of green supply chain management (GSCM) practices. An empirical analysis is made, and the data are collected from a set of 12 available suppliers. We use a fuzzy TOPSIS approach to rank the suppliers, and the results of the proposed framework are compared with the ranks obtained by both the geometric mean and the graded mean methods of fuzzy TOPSIS methodology. Then a Spearman rank correlation coefficient is used to find the statistical difference between the ranks obtained by the three methods. Finally, a sensitivity analysis has been performed to examine the influence of the preferences given by the decision makers for the chosen GSCM practices on the selection of green suppliers. Results indicate that the four dominant criteria are Commitment of senior management to GSCM; Product designs that reduce, reuse, recycle, or reclaim materials, components, or energy; Compliance with legal environmental requirements and auditing programs; and Product designs that avoid or reduce toxic or hazardous material use. 相似文献