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61.
利用高分子反应统计理论,给出了非线性Af-Bg型自由基交替共聚反应的溶胶-凝胶分配方程和反应体系的凝凝胶化条件,这些结果是进一步研究与凝胶网络性能相关的网络结构参数的基础。 相似文献
62.
The differences of partial molal volume and adiabatic compressibility at infinite dilution of optically active diastereoisomers in water are reported. The L and meso tartaric acids and their potassium salts are examined. The results are interpreted in terms of specificity of H bonding between the solvent H2O and the stereoisomers in the charged and uncharged forms. The results are of interest in relation to biochemical specificities and stereospecific behavior of optical enantiomers. 相似文献
63.
A Study of the Probe Effect on the Apparent Image of Biological Atomic Force Microscopy 总被引:1,自引:0,他引:1
Xue Mei WANG * Lei QIN Long BA Zu Hong LU The State Key Lab of Coordination Chemistry Nanjing University Nanjing National Lab of Molecular Biomolecular Electronics Southeast University Nanjing 《中国化学快报》2001,(12)
The atomic force microscopy (AFM) possesses high spatial resolution and it is compatible with liquid environments. AFM can provide possibility to study a wide range of biological problems at the molecular level and acquire topological information at nanometre resolution under physiological conditions1,2. However, a major problem for image reconstruction of biological specimens is that structures of most biological molecules are very soft and delicate, which could be easily deformed and dama… 相似文献
64.
We prove a no-triplets theorem for spin 1 particles, which implies a strengthened form of the no-cloning theorem. 相似文献
65.
Todd P. Dinoia Shawn E. Conway Jong Sung Lim Mark A. McHugh 《Journal of Polymer Science.Polymer Physics》2000,38(21):2832-2840
The cloud‐point behaviors of poly(vinylidene fluoride) (PVDF) and poly(vinylidene fluoride‐co‐22 mol % hexafluoropropylene) (VDF–HFP22) are reported at temperatures up to 250 °C and pressures up to 3000 bar in supercritical CO2, CHF3, CH2F2, CHClF2, CClF3, CH3CHF2, CH2FCF3, CHF2CF3, and CH3CClF2. The molecular weight of PVDF has a smaller effect on the cloud point than the solvent quality. Cloud‐point pressures for both fluoropolymers decrease as the solvent polarizability, polar moment per molar volume, and density increases. However, it is extremely difficult to dissolve either fluoropolymer in CClF3, which has a large polarizability and a small dipole moment. CO2 is an effective solvent because it complexes with the C F dipole at low temperatures where energetic interactions fix the phase behavior. In addition, polymer architecture has a strong impact on the cloud‐point pressure. VDF–HFP22 has lower cloud‐point pressures than PVDF in all solvents because it has a larger free volume that promotes facile interactions between the solvent and the polymer segments. Cloud‐point data are also reported for amorphous poly(tetrafluoroethylene‐co‐x mol % 2,2‐bistrifluoromethyl‐4,5‐difluoro‐1,3‐dioxole) (TFE–PDDx ; x = 65 and 85) in CO2. These data provide an interesting comparison to the PVDF–CO2 and VDF–HFP22–CO2 systems because TFE–PDD65 and TFE–PDD87 have very high glass‐transition temperatures of 160 and 240 °C, respectively. © 2000 John Wiley & Sons, Inc. J Polym Sci B: Polym Phys 38: 2832–2840, 2000 相似文献
66.
采用普通溶液法合成了配合物[Zn(eiqnthz)_2]·DMF(1)和[Zn3(piqnthz)_2Cl_2]·2H_2O(2)(Heiqnthz=N,N′-乙酰异喹啉甲酰肼,H2piqnthz=N,N′-丙酰异喹啉甲酰肼)。通过X射线单晶衍射分析、X射线粉末衍射分析、红外光谱分析、热重分析以及荧光光谱分析等分析方法对2个配合物进行结构测定和性质表征。结构分析表明配合物1是单核结构,单斜晶系,空间群为C2/c,锌离子周围有4个氮原子和2个氧原子与之配位,形成一个畸变的N4O2八面体构型。配合物2属于单斜晶系,C2/c空间群,三核结构。中心原子Zn(1)、Zn(2)、Zn(3)均为5配位,Zn(1)、Zn(3)位于分子两端并且是变形四角锥配位构型,Zn(2)位于中间形成三角双锥配位构型,整体呈V字型。荧光分析表明Heiqnthz、H2piqnthz与锌(Ⅱ)离子配位后其荧光都发生较大的红移。 相似文献
67.
68.
Amanda D. French Hannah M. Ashbaugh Gary Steinmetz Melanie Barnes Warren C. Conway David M. Klein 《International journal of environmental analytical chemistry》2017,97(6):499-507
The S.M.A.R.T. (small mass, affordable, rapid, transfer-less) digestion method was developed to determine heavy metal concentrations in small sample masses. The S.M.A.R.T. digestion method is a hot water bath digestion where sample digestion and dilution are performed in the original sample tube. This method is faster than the typical methods used and reduces potential sources of error. Masses as small as 0.01 g have been digested and analysed using this method. The preparation and digestion time is reduced from 10 h to less than 4 h. Acid volumes are reduced from millilitres to microlitres and the only disposable supplies needed are sample tubes and pipette tips. Method accuracy was determined by digesting seven replicates of two standard reference materials using the S.M.A.R.T. method and analysing samples by inductively coupled plasma mass spectrometry. The S.M.A.R.T. digestion method was found to provide excellent recoveries for Al (76 ± 2.7%), Mn (99 ± 11%), Co (92 ± 17%), Ni (93 ± 28%), Cu (109 ± 33%), Zn (97 ± 7.1%), As (108 ± 20%), Sr (90 ± 12%), Mo (84 ± 23%), Ag (91 ± 1.8%), Cd (95 ± 6.2%), Sn (139 ± 52%) and Pb (95 ± 22%). This study has successfully developed an efficient and reproducible digestion method for heavy metal determination in limited biomass samples. 相似文献
69.
John T. Conway 《Integral Transforms and Special Functions》2017,28(6):488-503
A method developed recently for obtaining indefinite integrals of functions obeying inhomogeneous second-order linear differential equations has been applied to obtain integrals with respect to the modulus of the complete elliptic integral of the third kind. A formula is derived which gives an integral involving the complete integral of the third kind for every known integral for the complete elliptic integral of the second kind. The formula requires only differentiation and can therefore be applied for any such integral, and it is applied here to almost all such integrals given in the literature. Some additional integrals are derived using the recurrence relations for the complete elliptic integrals. This gives a total of 27 integrals for the complete integral of the third kind, including the single integral given in the literature. Some typographical errors in a previous related paper are corrected. 相似文献
70.
We give the complete classification of all binary, self-dual, doubly-even (32, 16) codes. There are 85 non-equivalent, self-dual, doubly-even (32, 16) codes. Five of these have minimum weight 8, namely, a quadratic residue code and a Reed-Muller code, and three new codes. A set of generators is given for a code in each equivalence class together with its entire weight distribution and the order of its entire group with other information facilitating the computation of permutation generators. From this list it is possible to identify all self-dual codes of length less than 32 and the numbers of these are included. 相似文献