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31.
Exciton‐Vibrational Couplings in Homo‐ and Heterodimer Stacks of Perylene Bisimide Dyes within Cyclophanes: Studies on Absorption Properties and Theoretical Analysis 下载免费PDF全文
David Bialas Christoph Brüning Dr. Felix Schlosser Dr. Benjamin Fimmel Johannes Thein Prof. Dr. Volker Engel Prof. Dr. Frank Würthner 《Chemistry (Weinheim an der Bergstrasse, Germany)》2016,22(42):15011-15018
The optical properties of a series of three cyclophanes comprising either identical or different perylene bisimide (PBI) chromophores were studied by UV/Vis absorption spectroscopy and their distinctive spectral features were analyzed. All the investigated cyclophanes show significantly different absorption features with respect to the corresponding constituent PBI monomers indicating strong coupling interactions between the PBI units within the cyclophanes. DFT calculations suggest a π‐stacked arrangement of the PBI units at close van der Waals distance in the cyclophanes with rotational displacement. Simulations of the absorption spectra based on time‐dependent quantum mechanics properly reproduced the experimental spectra, revealing exciton‐vibrational coupling between the chromophores both in homo‐ and heterodimer stacks. The PBI cyclophane comprising two different PBI chromophores represents the first example of a PBI heterodimer stack for which the exciton coupling has been investigated. The quantum dynamics analysis reveals that exciton coupling in heteroaggregates is indeed of similar strength as for homoaggregates. 相似文献
32.
Che-Chian Ko Thein Kyu Steven D. Smith 《Journal of Polymer Science.Polymer Physics》1995,33(3):517-525
Dynamics of phase separation in bisphenol-A polycarbonate (PC)/syndiotactic polymethyl methacrylate (sPMMA) blends has been investigated by means of time-resolved light scattering. Solvent-cast films of the PC/sPMMA blends were transparent, suggestive of miscible character. Several temperature jumps were carried out at a 50/50 PC/sPMMA composition from a homogeneous state (room temperature) into a two-phase regime. The process of phase separation first occurred for some considerable period, then it was followed by phase dissolution driven by chemical reaction. The thermodegradative reaction of sPMMA triggered the dissolution process by probably forming PC/sPMMA graft or random copolymers at the interface, which eventually resulted in a single phase. However, annealing at elevated temperatures for an extended period could lead to cross-linking, and thus a two-phase structure could be fixed permanently. The early stage of spinodal decomposition was interpreted in terms of the linearized Cahn-Hilliard theory. In the late stages of spinodal decomposition, the relationship between scattering peak wavenumber and time was found to obey a power law, but the exponents showed a strong dependence on temperature jumps. The temporal universal scaling failed due to the influence of the chemical reaction. © 1995 John Wiley & Sons, Inc. 相似文献
33.
Alexopoulos T Arenton M Barbosa RF Barker AR Bellantoni L Bellavance A Blucher E Bock GJ Cheu E Childress S Coleman R Corcoran MD Cox B Erwin AR Ford R Glazov A Golossanov A Graham J Hamm J Hanagaki K Hsiung YB Huang H Jejer V Jensen DA Kessler R Kobrak HG Kotera K LaDue J Ledovskoy A McBride PL Monnier E Nelson KS Nguyen H Niclasen R Prasad V Qi XR Ramberg EJ Ray RE Ronquest M Santos E Shanahan P Shields J Slater W Smith D Solomey N Swallow EC Toale PA Tschirhart R Wah YW Wang J White HB 《Physical review letters》2004,93(18):181802
We present a determination of the Cabibbo-Kobayashi-Maskawa parameter |V(us)| based on new measurements of the six largest K(L) branching fractions and semileptonic form factors by the KTeV (E832) experiment at Fermilab. We find |V(us)|=0.2252+/-0.0008(KTeV)+/-0.0021(ext), where the errors are from KTeV measurements and from external sources. We also use the measured branching fractions to determine the CP violation parameter |eta(+-)|=(2.228+/-0.005(KTeV)+/-0.009(ext))x10(-3). 相似文献
34.
Alavi-Harati A Alexopoulos T Arenton M Arisaka K Barbosa RF Barker AR Barrio M Bellantoni L Bellavance A Blucher E Bock GJ Bown C Bright S Cheu E Coleman R Corcoran MD Cox B Erwin AR Escobar CO Ford R Glazov A Golossanov A Gouffon P Graham J Hamm J Hanagaki K Hsiung YB Huang H Jejer V Jensen DA Kessler R Kobrak HG Kotera K LaDue J Lai N Ledovskoy A McBride PL Monnier E Nelson KS Nguyen H Prasad V Qi XR Quinn B Ramberg EJ Ray RE Santos E Senyo K Shanahan P Shields J Slater W Solomey N Swallow EC 《Physical review letters》2003,90(14):141801
The KTeV experiment at Fermilab has isolated a total of 132 events from the rare decay K(L)-->e+ e- mu+ mu-, with an estimated background of 0.8 events. The branching ratio of this mode is determined to be [2.69+/-0.24(stat)+/-0.12(syst)]x10(-9), with a radiative cutoff of M(2)(ee mu mu)/M(2)(K)>0.95. The first measurement using this mode of the parameter alpha from the D'Ambrosio-Isidori-Portolès (DIP) model of the K(L)gamma*gamma* vertex yields a result of -1.59+/-0.37, consistent with values obtained from other decay modes. Because of the limited statistics, no sensitivity is found to the DIP parameter beta. We use this decay mode to set limits on CP and lepton violation. 相似文献
35.
Synthesis,characterization and antibacterial properties of Schiff bases and Schiff base metal complexes derived from 2,3-diamino- pyridine 总被引:1,自引:0,他引:1
New copper(II), zinc(II) and nickel(II) Schiff base complexes derived from 2,3-diaminopyridine (DAPY) and selected aldehydes, namely salicylaldehyde (SalH), 4-hydroxybenzaldehyde (4-OHBenz) and 4-nitrobenzaldehyde (4-NO2Benz), and one mixed Schiff base, DAPY-{4-OHBenz}{SalH} were prepared and characterized by a combination of elemental analyses, i.r. and n.m.r. spectra, and magnetic susceptibility measurements. The Schiff bases and some of the metal complexes display antibacterial properties. 相似文献
36.
Thein Wah 《基于设计的结构力学与机械力学》2013,41(1):59-77
A method is proposed for the solution of elastic quadrilateral plates under thermal loads. The procedure employs eigenfunctions for angular regions, together with a least squares technique. An electronic computer is a necessary adjunct to the proposed method of solution. Numerical results are given 相似文献
37.
38.
Pawiga Thaweephan Scott Meng Grigori Sigalov Hyun Koo Kim Sung Ho Choi Thein Kyu 《Journal of Polymer Science.Polymer Physics》2001,39(14):1605-1615
Miscibility phase behavior in blends of poly(bromostyrene) with polystyrene (PS) has been investigated by means of time‐resolved light scattering, optical microscopy, and DSC. Cloud point phase diagrams of blends of conventional PS with poly‐(2‐bromostyrene) (P2BrS), poly‐(3‐bromostyrene), and poly‐(4‐bromostyrene) of comparable molecular weights were established by light scattering. Of particular interest is the fact that ortho, meta, and para substitutions in the styrenic aromatic rings of poly(bromostyrene) show profound effects on the composition–temperature phase diagrams of their blends with PS, exhibiting a lower critical‐solution temperature (LCST), an upper critical solution temperature (UCST), and combined LCST/UCST diagrams, respectively. Poly‐(2‐chlorostyrene) exhibits an LCST behavior very close to that of the P2BrS blend, suggesting that these types of halogen atoms may be inconsequential to phase behavior. A similar study has been extended to a PS blend containing commercial brominated PS (66 mol % bromine substitution) to determine what location of bromine substitution is crucial for miscibility enhancement in the flame‐retardant brominated PS blends. © 2001 John Wiley & Sons, Inc. J Polym Sci Part B: Polym Phys 39: 1605–1615, 2001 相似文献
39.
Greg BG Moorhead Laura Trinkle-Mulcahy Mhairi Nimick Veerle De Wever David G Campbell Robert Gourlay Yun Wah Lam Angus I Lamond 《BMC biochemistry》2008,9(1):28
Background
Protein phosphatase one (PP1) is a ubiquitously expressed, highly conserved protein phosphatase that dephosphorylates target protein serine and threonine residues. PP1 is localized to its site of action by interacting with targeting or regulatory proteins, a majority of which contains a primary docking site referred to as the RVXF/W motif. 相似文献40.
Kwati Leonard Junichi Kurawaki Katumitu Hayakawa Myint Thein Tun Yoshihumi Kusumoto 《Colloid and polymer science》2009,287(7):773-778
Laser irradiation of copper(II) tetrasulfonated phthalocyanine (CuTsPc) microcrystals in poor organic solvents such as methanol,
2-methyl-2-propanol, ethanol, tetrahydrofuran, and acetone has produced CuTsPc nanoparticles with 15–112 nm in diameter. Field
emission scanning electron microscopy (FESEM) images have shown the formation of CuTsPc nanoparticles in poor organic solvents
used in this work. The mean diameters of CuTsPc nanoparticles obtained from transmission electron microscopy (TEM) images
in methanol, 2-methyl-2-propanol, ethanol, tetrahydrofuran, and acetone were determined to be 26, 36, 35, 86, and 78 nm, respectively.
A correlation between the size of CuTsPc nanoparticles and a solvent polarity could be found in this work. 相似文献