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1.
A short and efficient RCM route is reported for the construction of the key nine-membered B ring of eleutherobin starting from the readily available 1,2,5,6-diisopropylidene-d-glucose. 相似文献
2.
[reaction: see text] In cases where both reactants in a phase-vanishing reaction are less dense than the fluorous phase, an alternative to the U-tube method is to employ a solvent with greater density than the fluorous phase, such as 1,2-dibromoethane. This modification has been successfully applied to the methylation of a phenol derivative with dimethyl sulfate and to the m-CPBA-induced epoxidation of alkenes, N-oxide formation from nitrogen-containing compounds, and S-oxide or sulfone formation from organic sulfides. 相似文献
3.
In this paper, 1,2-bis(2-acetamido-6-pyridyl)ethane, receptor 1, having an ethylene spacer is reported to recognise dicarboxylic acids. The binding study in the solution phase is carried out using 1H NMR (1:1) and UV–vis experiments and in the solid phase by single-crystal X-ray analysis. In 1H NMR, the downfield shifts of specific amide protons of receptor 1 in 1:1 complexes of receptor and guest diacids, and in the UV–vis experiment, the appearance of an isosbestic point as well as significant binding constants are observed, which thus unambiguously support the complexation of receptor 1 with dicarboxylic acids in solution. Receptor 2, simple 2-acetamido-6-methylpyridine, has lower binding constants than receptor 1 due to cooperative binding of two pyridine amide groups with two acid groups of diacids. In the solid phase, the ditopic receptor 1 shows a grid-like polymeric hydrogen-bonded network that changes to a polymeric wave-like 1:1 anti-perpendicular network instead of the syn–syn polymeric 1:1 (Goswami, S.; Dey, S.; Fun, H.-K.; Anjum, S.; Rahman, A.-U. Tetrahedron Lett. 2005, 46, 7187–7191), anti–anti polymeric 1:1 (Goswami, S.; Jana, S.; Dey, S.; Razak, I.A.; Fun, H.-K. Supramol. Chem. 2006 , 18, 571–574; Goswami, S.; Jana, S.; Fun, H.-K. Cryst. Eng. Comm. 2008, 10, 507–517; Goswami, S.; Jana, S.; Dey, S.; Sen, D.; Fun, H.-K.; Chantrapromma, S. Tetrahedron 2008, 64, 6426–6433), syn–syn 2:2 (Karle, I.L.; Ranganathan, D.; Haridas, V. J. Am. Chem. Soc. 1997 , 119, 2777–2783) or top–bottom-bound 1:1 (Garcia-Tellado, F.; Goswami, S.; Chang, S.K.; Geib, S.J.; Hamilton, A.D. J. Am. Chem. Soc. 1990 , 112, 7393–7394) co-crystals. 相似文献
4.
Solid–liquid phase‐transfer conditions were employed for the first time in the Thorpe reaction to synthesize 4‐amino‐1‐aryl‐3,5‐substituted‐1H‐pyrazoles 3. Aryl amines were diazotized and coupled with various active methylene compounds such as cyano acetamide, cyanoacetophenone, malononitrile, and ethyl cyanoacetate, resulting into α‐arylhydrazononitriles 1. Cyclization of 1 using α‐bromo ketones or esters resulted in compounds 3. 相似文献
5.
In this article, we refine certain earlier existing bounds for Berezin number of operator matrices. We also prove some new Berezin number inequalities for general n × n operator matrices.Further, we establish several upper bounds for Berezin number and generalized Euclidean Berezin number for off-diagonal operator matrices. Finally, some interesting examples are discussed. 相似文献
6.
In this paper we study the families of ETOL and EOL array languages. Standard forms for ETOL and EOL array systems are defined
and closure properties of the families are studied. Relations of these families with other developmental array languages and
other array languages are studied. 相似文献
7.
We investigate the excitation behavior of a repulsive impurity doped quantum dot under the influence of randomly fluctuating dopant potential. We have considered Gaussian impurity centers doped at different locations. The investigation reveals the interplay between dopant location and dopant’s spatial stretch in modulating the excitation pattern. Maximization in the excitation rate has been observed as a function of fluctuating dopant strength owing to the conflict between opposing influences that promote and hinder excitation. 相似文献
8.
Srinivasa Rao Karumuri Joydeep Choudhury Nirmal Kumar Sarkar Bandana Gogoi Ramendu Bhattacharjee 《Indian Journal of Physics》2010,84(6):647-652
Porphyrins have received numerous considerable attentions during recent years because of their great biological importance.
The most interesting areas of current research in molecular spectroscopy are the study of the vibrational ground and excited
states of polyatomic molecules especially for the Metalloporphyrins. In this paper, we have calculated the fundamental and
extrapolated vibrational energy levels of Magnesium, Nickel, Copper, Zinc, Metalloporphyrin molecules using U (2) algebraic
model Hamiltonian. The results obtained by this method are in good agreement with the experimental data. This study gives
a general approach for solving the vibrational spectra of Metalloporphyrin molecules. 相似文献
9.
10.
The knowledge of thermal interaction between hot particles and liquid is essential for many engineering applications. The main focus of the present study is to understand the underlying phenomena of transient interaction between the hot particles and the liquid of varying Prandtl number under different parametric conditions. Analysis is carried out numerically using in-house multiphase code based on Eulerian two-fluid laminar model. The code is validated against existing results. The dispersion and penetration characteristics of the particles are observed to be a strong function of Prandtl number as well as volume fraction and particle diameter, with a stronger mushrooming observed for lower particle size or high Prandtl number liquid. The thermal interaction is observed to be between the particles and the narrow thermal envelope surrounding the particles. The particles cooling rate are observed to be several orders faster in a liquid with lower Prandtl number. 相似文献