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201.
M. Sakai S. Ishiuchi M. Fujii 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2002,20(3):399-402
The picosecond time-resolved IR spectrum of the 7-azaindole dimer has been measured by picosecond time-resolved nonresonant
ionization detected IR spectroscopy. This new time-resolved technique was developed by combining nonresonant ionization detected
IR (NID-IR) spectroscopy with tunable picosecond IR and UV lasers. The time-resolved NID-IR spectrum from 2 600 cm-1 to 3 800 cm-1 shows a drastic change from 1.5 ps to 11 ps time evolution. A mode-specific vibrational redistribution has been suggested.
Received 14 May 2002 / Received in final form 11 June 2002 Published online 13 September 2002 相似文献
202.
203.
Issei Otsuka Ryosuke Sakai Toshifumi Satoh Ryohei Kakuchi Harumi Kaga Toyoji Kakuchi 《Journal of polymer science. Part A, Polymer chemistry》2005,43(23):5855-5863
A poly(phenylacetylene) bearing a polycarbohydrate ionophore as a graft chain (copolymer 4 ) was synthesized by the copolymerization of end‐functionalized (1→6)‐2,5‐anhydro‐3,4‐di‐O‐ethyl‐D ‐glucitol with a 4‐ethynylbenzoyl group (macromonomer 2 ) with phenylacetylene. Copolymer 4 showed a split‐type circular dichroism (CD) in the long absorption region of the conjugated polymer backbone (280–500 nm), and the CD pattern varied in response to external stimuli, such as the solvents and temperature. This suggested that 4 had a predominantly one‐handed helical conformation in the polyacetylene backbone. The CD pattern of 4 was completely inverted by the formation of a complex between the macromolecular ionophore units and the selected metal cations, that is, Ba2+, Pb2+, Sr2+, Na+, and Li+. This suggested that copolymer 4 underwent a helix–helix transition through the host–guest complexation with achiral inorganic metal cations. © 2005 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 43: 5855–5863, 2005 相似文献
204.
Hiroshi Sakai 《Mathematical Logic Quarterly》2005,51(5):507-523
It is known that there is a close relation between Prikry forcing and the iteration of ultrapowers: If U is a normal ultrafilter on a measurable cardinal κ and 〈Mn, jm,n | m ≤ n ≤ ω〉 is the iteration of ultrapowers of V by U, then the sequence of critical points 〈j0,n(κ) | n ∈ ω〉 is a Prikry generic sequence over Mω. In this paper we generalize this for normal precipitous filters. (© 2005 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
205.
Yoichi Sakai Ryo Omatsuzawa Iwao Sakazaki Sayaka Suzuki Hayato Hashino Takanobu Saito Takahiko Iriyama 《Hyperfine Interactions》2005,166(1-4):483-487
Samarium–iron intermetallic compounds were prepared by a melt spinning method with low and high wheel speeds, which resulted in a Th2Zn17-type and a TbCu7-type structure, respectively. Structure comparison between these types was investigated for Sm–Fe intermetallic compounds and their nitrides by 57Fe-Mössbauer spectroscopy. 相似文献
206.
Existence and uniqueness of the solution are proved for the ‘master equation’ derived from the BPS equation for the vector multiplet scalar in the U(1) gauge theory with N
F charged matter hypermultiplets with eight supercharges. This proof establishes that the solutions of the BPS equations are completely characterized by the moduli matrices divided by the V-equivalence relation for the gauge theory at finite gauge couplings. Therefore the moduli space at finite gauge couplings is topologically the same manifold as that at infinite gauge coupling, where the gauged linear sigma model reduces to a nonlinear sigma model. The proof is extended to the U(N
C) gauge theory with N
F hypermultiplets in the fundamental representation, provided the moduli matrix of the domain wall solution is U(1)-factorizable. Thus the dimension of the moduli space of U(N
C) gauge theory is bounded from below by the dimension of the U(1)-factorizable part of the moduli space. We also obtain sharp estimates of the asymptotic exponential decay which depend on both the gauge coupling and the hypermultiplet mass differences. 相似文献
207.
Shunsuke Suzuki Akira Nakajima Munetoshi Sakai Naoya Yoshida Yoshikazu Kameshima Kiyoshi Okada 《Surface science》2006,600(10):2214-2219
Both fluoroalkylsilane (FAS) and octadecyltrimethoxysilane (ODS) were coated on oxidized silicon wafers using soaking and CVD method. Smooth coatings with Ra values of less than 1 nm were attained. The slope of the sliding acceleration against the inverse of the droplet mass showed an inflection point. That point shifted to the direction of smaller droplets with decreasing FAS ratio to ODS. The water droplets’ length was increased when the sliding velocity was increased. Fluoroalkylsilane addition to ODS increases the interaction between water and the hydrophobic surface. Results showed that the sliding acceleration of a water droplet depends strongly on the surface ratio of these silanes. 相似文献
208.
Karim Kadir Tetsuo Sakai Itsuki Uehara Lars Eriksson 《Acta Crystallographica. Section C, Structural Chemistry》2001,57(9):999-1000
Yttrium tricopper dialuminium, YCu3Al2, is isostructural with hexagonal CaCu5, in which each Cu atom at the 3g(½,0,½) position in space group P6/mmm (No. 191) is partially replaced by an Al atom. The hydrogen‐uptake properties are usually enhanced in other AB5 structures by aluminium substitution. YCu5 does not show any hydrogen absorption, and the goal of the present work is to investigate whether aluminium substitution could expand the metal‐atom lattice enough to provide better interstitial positions for hydrogen storage. However, no enthalpy change was observed up to 773 K under 3 MPa static H2 pressure by differential thermal analysis (DTA) for the title compound. The compound does not show any significant hydrogen absorption/desorption in the pressure‐composition isotherms (P–C–T diagrams) in the temperature range 298–673 K under 3.3 MPa H2 pressure. 相似文献
209.
Nobuhiro Kawatsuki Ryoji Tsutsumi Akie Hiraiwa Hirofumi Takatsuka Takeya Sakai 《Journal of polymer science. Part A, Polymer chemistry》2008,46(14):4712-4718
Thermally enhanced photoinduced in‐plane molecular reorientation in new photo‐cross‐linkable polymer liquid crystalline (PPLC) films comprising 4‐[ω‐(4‐methoxycinnamoyloxy)alkyloxy]biphenyl side groups is explored using linearly polarized ultraviolet (LPUV) light exposure and subsequent annealing. The influence of the alkylene spacer length between the photo‐cross‐linkable group and the biphenyl mesogenic moiety is investigated. The straight‐line characteristics of the photoreactive mesogenic side group and the 4‐methoxycinnamoyl group play important roles in the high photoreactivity and the large thermally enhanced molecular reorientation, where the in‐plane order and the birefringence of the reoriented film are 0.61 and 0.18 are obtained. Finally, cooperative molecular reorientation of dichroic dyes doped in PPLC films is also achieved to fabricate a linear polarizer. © 2008 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 46: 4712–4718, 2008 相似文献
210.
An acrylonitrile-styrene copolymer having 51.4 wt % acrylonitrile content was fractionated using dimethylformamide and a toluene–n-propanol mixture as solvent and nonsolvent, respectively. From characterization of the fractions, it is shown that the copolymer was fractionated principally in accordance with composition. The weight distribution curve of the copolymer was expressed as a function of both molecular weight and chemical composition on a two-dimensional contour map. The same plotting technique was applied to a copolymer having nearly the azeotropic composition. 相似文献