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181.
V. Crupi F. Longo D. Majolino V. Venuti 《The European physical journal. Special topics》2007,141(1):61-64
In order to explore the influence of nanoscopic
confinement on the vibrational properties of H-bonded liquids, we
performed a detailed Raman scattering study, as a function of
temperature, on water confined in 75 ? and 200 ? pores of a
Gelsil glass. A detailed evaluation of the observed changes in the
O-H stretching profile has been achieved by decomposing the O-H band
into individual components, corresponding to those found for bulk
water and associated to different levels of water connectivity. As
main result, a similar effect produced by enlarging pore diameter
and lowering T has been put into evidence. Again, the
“structure-breaker” role of the GelSil glass on physisorbed water
is confirmed and shown to be enhanced by the diminishing of the pore
size. 相似文献
182.
Yasuyuki Kawahigashi Roberto Longo Ulrich Pennig Karl-Henning Rehren 《Communications in Mathematical Physics》2007,271(2):375-385
All non-local but relatively local irreducible extensions of Virasoro chiral CFTs with c < 1 are classified. The classification, which is a prerequisite for the classification of local c < 1 boundary CFTs on a two-dimensional half-space, turns out to be 1 to 1 with certain pairs of A-D-E graphs with distinguished vertices.
Dedicated to Hans-Jürgen Borchers on the occasion of his 80th birthday
Supported in part by JSPS.
Supported in part by EU network “Quantum Spaces - Noncommutative Geometry” HPRN-CT-2002-00280.
Supported in part by GNAMPA and MIUR. 相似文献
183.
C. Armellini L. Del Longo M. Ferrari M. Montagna G. Pucker P. Sagoo 《Journal of Sol-Gel Science and Technology》1998,13(1-3):599-603
Pr2O3-SiO2 xerogels doped with different Pr/Si concentrations were annealed at 900°C for 120 h and then investigated by FTIR, NIR absorption, Raman and luminescence spectroscopies. It is observed that the content of surface silanol groups is lower for higher Pr3+ concentrations. Luminescence measurements indicate that the amount of the residual OH plays an important role in the spectroscopic properties of the Pr3+ ion and in particular the quantum yield of the emission from the 3P0,1 and 1D2 states. 相似文献
184.
R.?Salvati A.?Longo G.?Carotenuto L.?Nicolais S.?De?Nicola G.?P.?PepeEmail author 《The European Physical Journal B - Condensed Matter and Complex Systems》2004,41(1):43-48
X-Ray Magnetic Circular Dichroism experiments have been conducted on a vanadium inorganic salt and a vanadium enamino-ketone complex. Measurements at the K edge of oxygen and nitrogen reveal the amount of magnetic moment transferred in the 2p orbitals of the ligand atoms from the magnetic V ion. Measurements at the L edge of vanadium show that the orbital moment is small and that J = L + S, contrary to the expected J = L-S coupling for a 3d metal with less than five d-electrons. This surprising inobservance of Hunds third rule emphasizes the need for more detailed studies and calculations on such hybrid molecules.Received: 19 November 2003, Published online: 20 April 2004PACS:
75.20.-g Diamagnetism, paramagnetism, and superparamagnetism - 75.70.Ak Magnetic properties of monolayers and thin films - 78.70.Dm X-ray absorption spectra 相似文献
185.
Longo P Pragliola S Milano G Guerra G 《Journal of the American Chemical Society》2003,125(16):4799-4803
Unprecedented 1,1 and 1,3 constitutional units from 1,3-butadiene, both presenting only the E configuration of the double bond, have been achieved by copolymerization with ethene, conducted at high temperature and low ethene concentration, when catalyzed by a highly hindered C(2) symmetric metallocene. Ethene/butadiene copolymerizations by this catalyst generally lead to prevailing methylene-1,2-cyclopropane units from butadiene. Polymer microstructures obtained for different comonomer concentrations clearly indicate that the rate-determining step leading to cyclopropanation involves ethene, while that leading to 1,1 and 1,3 constitutional units does not. A general copolymerization scheme and a molecular modeling study of the cyclopropanation reaction are presented. Molecular modeling also indicates that the E stereoselectivity for 1,1 and 1,3 constitutional units can be rationalized, in the assumption that an allyl isomerization of the terminal of the growing chain would occur. 相似文献
186.
187.
Rajaram D Burnstein RA Chakravorty A Chan A Chen YC Choong WS Clark K Dukes EC Durandet C Felix J Gidal G Gu P Gustafson HR Ho C Holmstrom T Huang M James C Jenkins CM Kaplan DM Lederman LM Leros N Longo MJ Lopez F Lu LC Luebke W Luk KB Nelson KS Park HK Perroud JP Rubin HA Teng PK Volk J White CG White SL Zyla P 《Physical review letters》2005,94(18):181801
A sensitive search for the lepton-number-violating decay Xi(-)-->pmu(-)mu(-) has been performed using a sample of approximately 10(9) Xi(-) hyperons produced in 800 GeV/c p-Cu collisions. We obtain B(Xi(-)-->pmu(-)mu(-))<4.0x10(-8) at 90% confidence, improving on the best previous limit by 4 orders of magnitude. 相似文献
188.
Victor G.?Kac Roberto?Longo Feng?XuEmail author 《Communications in Mathematical Physics》2005,253(3):723-764
We consider properties of solitons in general orbifolds in the algebraic quantum field theory framework and constructions of solitons in affine and permutation orbifolds. Under general conditions we show that our construction gives all the twisted representations of the fixed point subnet. This allows us to prove a number of conjectures: in the affine orbifold case we clarify the issue of fixed point resolutions; in the permutation orbifold case we determine all irreducible representations of the orbifold, and we also determine the fusion rules in a nontrivial case, which imply an integral property of chiral data for any completely rational conformal net.Supported in part by NSF.Supported in part by GNAMPA-INDAM and MIUR.Supported in part by NSF. 相似文献
189.
Emmanuelle Orhan Fenelon M Pontes Edson R Leite Paulo S Pizani José A Varela Elson Longo 《Chemphyschem》2005,6(8):1530-1536
Ultrafine PbZr0.20Ti0.80O3 was amorphized through high-energy mechanical milling. The structural evolution through the amorphization process was accompanied by various characterization techniques, such as X-ray diffraction, Fourier-transformed IR spectroscopy (FTIR), high-resolution transmission electron microscopy (HR-TEM), and Raman spectroscopy. A strong photoluminescence was measured at room temperature for amorphized PbZr0.20Ti0.80O3, and interpreted by means of high-level quantum mechanical calculations in the density functional theory framework. Three periodic models were used to represent the crystalline and amorphized PbZr0.20Ti0.80O3, and they allowed the calculation of electronic properties that are consistent with the experimental data and that explain the appearance of photoluminescence. 相似文献
190.