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91.
Birefringent filters can be used for tuning lasers, with some advantages over prisms, gratings and tilted etalons. In this paper the transmission characteristics of a new mixed birefringent filter are investigated. The term ‘mixed’ is used because both circular birefringence and linear birefringence have been utilized in the fabrication of this filter.It has a loss-less core, formed by a cascaded system of alternate rotators and retarders, and a linear polarizer at each end. The performance of this filter is better because of the more effective suppression of side peaks. Unlike previous birefringent filters, this one may be used inside a linear resonator. 相似文献
92.
In this paper we report a new geometry for diode laser pumping. We show that an efficient moving-disc laser can be designed which can operate at 20 kW of average power with existing diode laser technology. 相似文献
93.
A model forN-N interaction proposed earlier by two of us (VSB and VKG), has been extended to incorporate the tensor component of the nuclear
force. Based on the quark compound bag model (QCB), the nucleon-nucleon potential has a short range repulsive core which is
non-local and has a characteristic energy dependence and is expressed in terms of the parameters relating to the six-quark
compound bag. To account for the low energy properties, this repulsive core interaction is supplemented by a phenomenological
non-local potential containing both central (S-wave) and tensor components and operates only outside the QCB. Using this model, we analyse and compare the results with
the experimental data for the electromagnetic form factors of the deuteron, theD-state observables, such as the quadrupole moment, theD-state probability, and theD/S ratio along with then-p scattering phase shifts up to about 400 MeV. 相似文献
94.
95.
Soumya Basu Basab Chattopadhyay A. Ganguly P. Chakraborty P. Roy Chowdhury S. Samanta M. Mukherjee A. K. Mukherjee S. K. Choudhuri 《应用有机金属化学》2009,23(12):527-534
A mononuclear copper (II) complex of N‐2‐hydroxyhippuric acid (2HHA), [Cu(HA)(H2O)2], has been synthesized and characterized by spectroscopic and X‐ray powder diffraction studies. Crystal structure of [Cu(HA)(H2O)2] reveals a distorted square‐pyramidal geometry around the metal center. The crystal packing in the complex exhibits a three‐dimensional framework formed by intermolecular O? ; H···O and C? H···O hydrogen bonds. Toxicity and antitumor properties of the complex have been studied in vivo. The complex, capable of depleting glutathione (GSH) at nontoxic doses, may be utilized to sensitize drug‐resistant cells where resistance is due to an elevated level of GSH. Copyright © 2009 John Wiley & Sons, Ltd. 相似文献
96.
97.
A copper catalyzed Pummerer type reaction of α-thio aryl/heteroarylacetates is described for the first time. This transformation represents a new route to synthesize α-keto esters, which are important intermediates for pharmaceuticals and organic synthesis. The reaction proceeds via in situ generation of a thionium ion that undergoes hydrolysis to furnish α-keto esters in synthetically viable yields (up to 82%). 相似文献
98.
Vikas Kumar Mehak Gupta Sumit G. Gandhi Sonali S. Bharate Ajay Kumar Ram A. Vishwakarma Sandip B. Bharate 《Tetrahedron letters》2017,58(42):3974-3978
Herein we report isolation of a new chromone alkaloid chrotacumine K (12) from fruits and a chromone glycoside schumaniofioside A (13) from leaves of Dysoxylum binectariferum Hook f. Schumaniofioside A is reported for the first time from Meliaceae family. Other known alkaloids isolated include rohitukine (1) and chrotacumine E (6). The structure of new alkaloid 12 was elucidated on the basis of extensive 1D and 2D NMR analysis, synthesis and chemical hydrolysis. Chemically, chrotacumine K (12) is a 3′-O-acetyl rohitukine which on chemical or enzymatic hydrolysis produces rohitukine. The new alkaloid 12 is also present in seeds and stem-barks of this plant. The glycoside schumaniofioside A (13) is present only in leaves, and in abundance (~1% w/w of dried leaves). The isolated compounds and extracts were evaluated for in vitro effect on the proinflammatory cytokines (TNF-α and IL-6) in human monocytic THP-1 cells. The alkaloid 12 displayed potent inhibition (57%) of TNF-α at 0.3 µM, and was non-toxic to THP-1 cells up to 40 µM, indicating its excellent therapeutic window. Furthermore, a nitrobenzoyl ester analog 15e showed better inhibition of IL-6 than parent natural product chrotacumine K. 相似文献
99.
A facile transformation of pentasubstituted tribromophenol derivatives to the corresponding alkyl-substituted dibromo-p-benzoquinones has been achieved using PbO2 as oxidizing agent in combination with 60% aq HClO4 in acetone in 70-72% yields. The electrochemical properties of these quinones were studied by means of cyclic voltammetry and compared with p-benzoquinone (BQ) and 2,3-dichloro-5,6-dicyano-benzoquinone (DDQ) recorded under identical experimental conditions. 相似文献
100.
Banerjee M Maiti S Kundu I Chakrabarti A Basu S 《Photochemistry and photobiology》2010,86(6):1237-1246
The carcinogenic drug 4-nitroquinoline-1-oxide (4NQO) has been found to bind with the protein hen egg white lysozyme as evident from fluorescence quenching experiments. The binding constant and stoichiometry have been determined. The values of the thermodynamic parameters indicate that the interaction is an enthalpy-driven spontaneous phenomenon. The experimental value of change in free energy is similar to that obtained from the docking study. The far UV circular dichroism spectra show some changes in the secondary structure of protein. The high value of bimolecular quenching constant leads to the possibility of Förster resonance energy transfer (FRET). Along with FRET, the photoinduced electron transfer (PET) from tryptophan residue of protein to 4NQO has also been evident from the transient absorption spectra obtained in laser flash photolysis experiments. The simultaneous occurrence of FRET and PET is the key factor for quenching of intrinsic fluorescence of the protein as it binds with the drug. 相似文献