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排序方式: 共有458条查询结果,搜索用时 15 毫秒
41.
Search for a standard model Higgs boson in the H→ZZ→ℓ(+)ℓ(-)νν decay channel with the ATLAS detector
Aad G Abbott B Abdallah J Abdelalim AA Abdesselam A Abdinov O Abi B Abolins M Abramowicz H Abreu H Acerbi E Acharya BS Adams DL Addy TN Adelman J Aderholz M Adomeit S Adragna P Adye T Aefsky S Aguilar-Saavedra JA Aharrouche M Ahlen SP Ahles F Ahmad A Ahsan M Aielli G Akdogan T Åkesson TP Akimoto G Akimov AV Akiyama A Alam MS Alam MA Albert J Albrand S Aleksa M Aleksandrov IN Alessandria F Alexa C Alexander G Alexandre G Alexopoulos T Alhroob M Aliev M Alimonti G Alison J Aliyev M Allport PP 《Physical review letters》2011,107(22):221802
A search for a heavy standard model Higgs boson decaying via H→ZZ→→?(+)?(-)νν, where ?=e, μ, is presented. It is based on proton-proton collision data at √s=7 TeV, collected by the ATLAS experiment at the LHC in the first half of 2011 and corresponding to an integrated luminosity of 1.04 fb(-1). The data are compared to the expected standard model backgrounds. The data and the background expectations are found to be in agreement and upper limits are placed on the Higgs boson production cross section over the entire mass window considered; in particular, the production of a standard model Higgs boson is excluded in the region 340相似文献
42.
N. Seeburrun H. H. Abdallah E. F. Archibong P. Ramasami 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2011,63(3):351-358
We hereby report a theoretical study on the equilibrium geometries, electronic structures and harmonic vibrational frequencies
of Ga2Se3, Ga3Se2 and their anions. The ground and low-lying excited states of Ga2Se3−, Ga2Se3, Ga3Se2− and Ga3Se2 are studied at the B3LYP and/or MP2 and CCSD(T) levels in conjunction with 6-311+G(d) and 6-311+G(2df) one particle basis
sets. Ga2Se2− adopts the C2v
kite geometry while Ga2Se3 has a ‘V’ geometry. Ga3Se2− has a three-dimensional ‘D3h
’ geometry and Ga3Se2 prefers the three-dimensional ‘C2v
’ structure. Electron detachment energies from the ground electronic states of the anions to several neutral states are reported
and discussed. At CCSD(T)//MP2 level, the adiabatic electron affinity (AEA) of Ga2Se3 is calculated to be 3.23 eV when using the 6-311+G(2df) basis set and that of Ga3Se2 is 2.77 eV with the 6-311+G(d) basis set. The findings of this research are analyzed and compared with gallium oxide and
sulfide analogues. 相似文献
43.
Mahmoud Hachemane Mohamed Abdelwahab Benbitour Abdallah Smida 《Foundations of Physics》1997,27(4):579-594
Along the lines of a previous work, the geometrical structure of Hibert bundles describing extended quantum free particles
is repeated with Galilei external and internal independent symmetries. Then, in order to introduce the interaction, this structure
is extended by replacing configuration and momentum spaces by the socelled spaces of trajectories and extended velocity boosts,
respectively. These provide representations giving the probability amplitudes for the particle to follow certain trajectories.
The interaction can be introduced in the transformation law from functions on the space of trajectories (free dynamics) to
functions on spacetime (intracting dynamics). This transformation law, which makes use of a universal distribution, is seen
as a functional in our work according to a quantum functional theory which generalizes the ideas of de Broglie. Intertwining
of induced representations gives the free propagator in the space of trajectories and, henceforth, the propagator with interaction
in space-time for the extended particle. 相似文献
44.
The vapour pressuresof liquid cyclohexane + N, N, N′, N′-tetramethylalkanediamine, (CH3)2 N(CH2)uN(CH3)2 (u = 1,2) + cyclohexane mixtures were measured by a static method between 303.15 and 343.15 K at 10 K intervals. The excess molar enthalpies at 303.15 K were also measured.
The molar excess Gibbs energies, calculated from the vapour-liquid equilibrium data, and the molar excess enthalpies compare satisfactorily with group contribution (DISQUAC) predictions.
The proximity effect of N atoms produces a regular decrease of the interactional parameters. 相似文献
45.
M.M. Elseweidy N.N. Younis S.E. Elswefy F.R. Abdallah S.I. El-Dahmy G. Elnagar 《Natural product research》2015,29(10):961-965
The anti-atherogenic potentials of total ginger (Zingiber officinale) extract (TGE) or curcuminoids extracted from turmeric (Curcuma longa), members of family Zingiberaceae, were compared in hypercholesterolaemia. Rabbits were fed either normal or atherogenic diet. The rabbits on atherogenic diet received treatments with TGE or curcumenoids and placebo concurrently for 6 weeks (n = 6). The anti-atherogenic effects of curcuminoids and ginger are mediated via multiple mechanisms. This effect was correlated with their ability to lower cholesteryl ester transfer protein activity. Ginger extract exerted preferential effects on plasma lipids, reverse cholesterol transport, cholesterol synthesis and inflammatory status. Curcuminoids, however, showed superior antioxidant activity. 相似文献
46.
Hossini I Harrad MA Ait Ali M El Firdoussi L Karim A Valerga P Puerta MC 《Molecules (Basel, Switzerland)》2011,16(7):5886-5895
Friedel-Craft acylation at 100 °C of 2,5,9,9-tetramethyl-6,7,8,9-tetrahydro-5H-benzocycloheptene [ar-himachalene], a sesquiterpenic hydrocarbon obtained by catalytic dehydrogenation of α-, β- and γ-himachalenes, produces a mixture of two compounds: (3,5,5,9-tetramethyl-6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-ethanone (2, in 69% yield), with a conserved reactant backbone, and 3, with a different skeleton, in 21% yield. The crystal structure of 3 reveals it to be 1-(8-ethyl-8-hydroperoxy-3,5,5-trimethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-ethanone. In this compound O-H…O bonds form dimers. These hydrogen-bonds, in conjunction with weaker C-H…O interactions, form a more extended supramolecular arrangement in the crystal. 相似文献
47.
Harrad MA Valerga P Puerta MC Houssini I Ali MA El Firdoussi L Karim A 《Molecules (Basel, Switzerland)》2011,16(1):367-372
A recyclable catalyst, Ni(0)-CMC-Na, composed of nickel colloids dispersed in a water soluble bioorganic polymer, sodium carboxymethylcellulose (CMC-Na), was synthesized by a simple procedure from readily available reagents. The catalyst thus obtained is stable and highly active in alkene hydrogenations. 相似文献
48.
49.
Abstract We study a perturbed anisotropic equation without using the knowledge of the limiting problem. This provides a different method
from that introduced by Brézis and Nirenberg [4]. Our arguments use some tools recently developed in [5, 6].
Keywords: Anisotropic critical exponent, Critical level, Compactness, Nehari manifold
Mathematics Subject Classification (2000): 35J25, 35J60, 35J65 相似文献
50.
M. Serpentini A. Souifi M. Abdallah I. Berbezier G. Bremond 《Journal of luminescence》1998,80(1-4):515-518
In this paper, we present a photoluminescence (PL) study of Si/Ge/SiGe/Si structures grown by gas source molecular beam epitaxy on an (1 1 8) undulated surface with various Ge coverage. Nucleation and growth of Ge films is obtained by the Stranski–Krastanov mechanism. The influence of the substrate orientation on the changeover 2D–3D growth mode is investigated. Furthermore, we show the use of growing an SiGe wetting layer to control the uniformity of the Ge island size. The PL signal related to the Ge islands is found to be highly dependent of the power excitation and is observed up to room temperature. 相似文献