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排序方式: 共有621条查询结果,搜索用时 46 毫秒
1.
Das Pritam Kumar Mallik Arnab Kumar Molla Altaf Hossain Santra Apurba Kumar Ganguly Ranjan Saha Abhijit Kumar Sugam Aswal V. K. 《Journal of Thermal Analysis and Calorimetry》2022,147(10):5617-5635
Journal of Thermal Analysis and Calorimetry - Nanofluids have gained recent attention because of their potential applications in diverse engineering fields like enhancing thermal transport,... 相似文献
2.
Microwave-induced organic reaction enhancement (‘MORE’) chemistry technique (open vessel; controlled microwave energy to stay below the boiling point of the reaction mixture) was used for the N-formylation of aliphatic and aromatic amines and amino heterocycles with aq formic acid (80%) on a multiple gram scale in a few minutes. 相似文献
3.
Using radical chemistry novel highly condensed heterocycles have been synthesized. The mechanism for their formation is discussed. 相似文献
4.
Let R be a prime ring of char R≠2, d a non-zero derivation of R and ρ a non-zero right ideal of R such that [[d(x),d(y)]n [y,x]m] = 0 for all x,y ∈ ρ or [[d(x),d(y)]n d[y,x]m] = 0 for all x,y ∈ ρ, n, m ≥ 0 are fixed integers. If [ρ,ρ]ρ ≠ 0, then d(ρ)ρ = 0. 相似文献
5.
Our main object in this paper is to discuss some results on rings with left identity in which certain subsets satisfy some functional identities. 相似文献
6.
Koushik Dhara Santanu Karan Jagnyeswar Ratha Partha Roy Goutam Chandra Mario Manassero Dr. Biswanath Mallik Dr. Pradyot Banerjee Dr. 《化学:亚洲杂志》2007,2(9):1091-1100
A 2D coordination compound {[Cu2(HL)(N3)]?ClO4}∞ ( 1 ; H3L=2,6‐bis(hydroxyethyliminoethyl)‐4‐methyl phenol) was synthesized and characterized by single‐crystal X‐ray diffraction to be a polymer in the crystalline state. Each [Cu2(HL)(N3)]+ species is connected to its adjacent unit by a bridging alkoxide oxygen atom of the ligand to form a helical propagation along the crystallographic a axis. The adjacent helical frameworks are connected by a ligand alcoholic oxygen atom along the crystallographic b axis to produce pleated 2D sheets. In solution, 1 dissociates into [Cu2(HL)2(H3L)]?2H2O ( 2 ); the monomer displays high selectivity for Zn2+ and can be used in HEPES buffer (pH 7.4) as a zinc ion selective luminescent probe for biological application. The system shows a nearly 19‐fold Zn2+‐selective chelation‐enhanced fluorescence response in the working buffer. Application of 2 to cultured living cells (B16F10 mouse melanoma and A375 human melanoma) and rat hippocampal slices was also studied by fluorescence microscopy. 相似文献
7.
A computational study ab initio of the conformational dependence of proton affinities of 2-methoxyethoxide (MEO), dimethoxyethane (DME), and 1,4-dioxane has been carried out at the MP2/6-31+G level of theory. The results were discussed in comparison with reference systems, from simple alkoxides and ethers to anomeric moieties, in open, cyclic, and bicyclic molecules. The COCCOC species are stronger bases than the COCOC (anomeric) ones and approach regular ethers in their strength. The gauche forms in MEO and DME are altogether stronger bases than the anti forms, and anti (equatorial) protonation is preferred over gauche (axial), unless ditopic protonation is possible, like in aga-DME or cis-tetraoxadecalin. The gauche effect plays a significant role in the formation, relative stability, and reactivity of the charged species. 相似文献
8.
Gas-phase proton affinities of cyclophanes containing intra-annular amino groups were calculated using density functional theory (DFT) at the B3LYP/6-31+G∗∗//B3LYP/6-31G∗ level. They are higher in magnitude as those for proton sponges such as 1,8-bisaminonaphthalene, however, they are slightly weaker bases than 1,8-bis(dimethylamino)naphthalene. The high basicity of the cyclophane diamines is attributed mainly to their structural flexibility, which allows them to maximize the hydrogen bond strength in the cations by achieving N-H?N linearity, while strain relief upon protonation is less important. Another contributing factor is the stabilizing interaction of the added proton with adjacent phenyl π systems of the cyclophanes. Barriers for proton transfer between the nitrogen atoms of the diamine cations are also reported. 相似文献
9.
Photoacoustic spectroscopy of solids and surfaces 总被引:1,自引:0,他引:1
After briefly reviewing the theory and instrumentation, results from a variety of experiments carried out by the authors on
the photoacoustic spectroscopy of solids and surfaces by employing an indigenous spectrometer are discussed in the light of
the recent literature. Some of the important findings discussed are, phase angle spectroscopy, anomalous behaviour of monolayers,
unusual frequency dependence in small cell volumes, spectra of a variety of solids including amorphous arsenic chalcogenides,
photoacoustic detection of phase transitions and determination of surface areas and surface acidities of oxides. Recent developments
such as piezoelectric photoacoustic spectroscopy, depth profiling and subsurface imaging are also presented.
Contribution No. 124 from the Solid State and Structural Chemistry Unit. 相似文献
10.
C.N.R. Rao Om Parkash D. Bahadur P. Ganguly S. Nagabhushana 《Journal of solid state chemistry》1977,22(3):353-360
Electronic and magnetic properties of Ln1?xSrxCoO3 (Ln = Pr, Nd, Sm, Eu, and Gd) systems show that above a critical value of x, the d electrons become itinerant while the materials become ferromagnetic at low temperatures. The ferromagnetic component increases with increase in x and decrease in temperature. The Curie temperature increases with x and decreases with decrease in the size of the rare-earth ion. Incorporation of Ba2+ in LaCoO3 favors itinerant electron ferromagnetism relative to Sr2+ while Ca2+ is less favorable than Sr2+. 相似文献