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排序方式: 共有203条查询结果,搜索用时 765 毫秒
21.
In this paper, we extend one of Erdélyi's classical integrals for the Gauss hypergeometric functions to a special class of generalized hypergeometric functions in which certain pairs of numerator and denomiator parameters differ by positive integers. Our main results are achieved by applying the fractional integration by parts and series manipulation technique. Some special cases are also pointed out which includes a new extension of a Thomae-type transformation. 相似文献
22.
A first example of organo-N-heterocyclic carbene (NHC) catalyzed click-type fast 1,3-dipolar cycloaddition of nitrile oxides with alkynes was developed for the regioselective synthesis of 3,5-di- and 3,4,5-trisubstituted isoxazoles. Triethylamine (Et(3)N) was employed as an effective base to generate both nitrile oxide and the organo-NHC catalyst in situ. This catalytic approach was used to attach a variety of substituents, including other biologically active fragments, onto the isoxazole ring to selectively design multinucleus structures. Further, we have also optimized the conditions for Cu(I)-free Sonogashira cross-coupling to obtain internal alkynes in high yields, which were subsequently used in cycloaddition. A catalytic cycle is proposed and the remarkable regiocontrol in the formation of isoxazoles was ascribed to a beneficial zwitterion intermediate developed by the interaction of the strongly nucleophilic organo-NHC catalyst with alkyne followed by nitrile oxide. 相似文献
23.
The density functional theory (DFT)-based Becke's three parameter hybrid exchange functional and Lee-Yang-Parr correlation functional (B3LYP) calculations and Born-Oppenheimer molecular dynamics (BOMD) simulations have been performed to understand the stability of different anions inside fullerenes of various sizes. As expected, the stability of anion inside the fullerene depends on its size as well as on the size of the fullerene. Results show that the encapsulation of anions in larger fullerenes (smaller fullerene) is energetically favorable (not favorable). The minimum size of the fullerene required to encapsulate F(-) is equal to C(32). It is found from the results that C(60) can accommodate F(-), Cl(-), Br(-), OH(-), and CN(-). The electron density topology analysis using atoms in molecule (AIM) approach vividly delineates the interaction between fullerene and anion. Although F(-)@C(30) is energetically not favorable, the BOMD results reveal that the anion fluctuates around the center of the cage. The anion does not exhibit any tendency to escape from the cage. 相似文献
24.
A.Vijender ReddyK. Ravinder T.Venkateshwar GoudP. Krishnaiah T.V. RajuY. Venkateswarlu 《Tetrahedron letters》2003,44(33):6257-6260
Reaction of indoles with electron deficient olefins under the influence of bismuth triflate has been studied at ambient temperature and affords the corresponding 3-alkylated indoles in excellent yields. 相似文献
25.
The one‐pot multicomponent coupling of an aromatic aldehyde, an enolizable ketone or keto ester, acetonitrile, and acetyl chloride at room temperature in the presence of Amberlyst‐15 as catalyst affords β‐acetamido ketones in high yields. The inexpensive catalyst works under heterogeneous conditions and can be readily reused. 相似文献
26.
Mohammad Ferazoddin Siddhartha Marupati Gouthami Dasari Arshiya Banu Syeda Mohammad Imtiyaz Ali Ravinder Manchal Karthik Bokkala Srinivas Bandari 《Journal of heterocyclic chemistry》2024,61(4):627-641
In this paper, we describe the synthesis of some new quinoxaline-piperazine-oxazole amide conjugates 6a-n from 3-chloroquinoxaline-2-carbonitrile using well-known reaction sequences. The synthesized compounds were characterized by 1H NMR,13C NMR, and mass spectral analysis. The compounds were tested for their in vitro antiproliferative activity toward four different cancer cell lines such as PC-3, MCF-7, DU-145, and A-549 by MTT method. The compounds, 6c, 6h, 6i , and 6n were found to be more potent than the standard Erlotinib. In vitro tyrosine kinase EGFR inhibition studies using four potent compounds revealed that 6n has double inhibiting tendency with value IC50 of 0.22 μM and 6h with value of IC50 0.27 μM compared to reference compound. Molecular docking studies of active compounds, 6c , 6h , 6i , and 6n on EGFR receptor suggested that all the compounds have more binding energies than that of Erlotinib. Furthermore, the in silico pharmacokinetic profile was accomplished for the active compounds, 6c , 6h , 6i , and 6n using SWISS/ADME and pk CSM, whereas compounds, 6h , 6i , and 6c followed Lipinski rule, Veber rule, Egan rule and Muegge rule. The remaining compound 6n did not follow Lipinski rule, Ghose rule because one common violation, that is, because of high molecular weight (MW > 350). 相似文献
27.
Kuldeep Singh Charak Ravinder Kumar Dominic Rochon 《Advances in Applied Clifford Algebras》2013,23(3):593-605
This paper presents a bicomplex version of the Spectral Decomposition Theorem on infinite dimensional bicomplex Hilbert spaces. In the process, the ideas of bounded linear operators, orthogonal complements and compact operators on bicomplex Hilbert spaces are introduced and treated in relation with the classical Hilbert space M′ imbedded in any bicomplex Hilbert space M. 相似文献
28.
Biswanath Das Boddu Shashi Kanth Anjoy Majhi Kongara Ravinder Reddy 《Heteroatom Chemistry》2008,19(6):630-633
(Bromodimethyl)sulfonium bromide has efficiently been employed for chemo‐ and stereoselective conversions of β‐dicarbonyl compounds into β‐enaminones and β‐enaminoesters by a treatment with amines at room temperature under solvent‐free conditions. © 2008 Wiley Periodicals, Inc. Heteroatom Chem 19:630–633, 2008; Published online in Wiley InterScience ( www.interscience.wiley.com ). DOI 10.1002/hc.20477 相似文献
29.
Nikam Keval Chandrakant Kumar Ravinder Jilte Ravindra 《Journal of Thermal Analysis and Calorimetry》2021,145(3):1005-1018
Journal of Thermal Analysis and Calorimetry - This paper presents the exergy and exergo-environmental analysis of the 660 MW supercritical coal-fired unit situated in western India. The... 相似文献
30.
Conventional and microwave synthesis of mesoporous calcium titanate nanopowders: a comparative study
Ravinder Pal Singh 《Journal of Sol-Gel Science and Technology》2018,85(3):574-584
Since the late 1960s, ceric hydrogen phosphates have attracted the attention of scientists due to remarkable ion exchange, sorption, proton-conduction and catalytic properties. In this work, through the application of various solvents, we, for the first time, have obtained monolithic aerogels based on ceric hydrogen phosphates with high porosity (~99%) and extremely low density (~10?μg/cm3). The composition and structure of aerogels were thoroughly studied with XRD, TEM, SEM, XPS, low temperature nitrogen adsorption methods, TGA/DSC, Fourier-transform infrared spectroscopy (FTIR) and small-angle neutron scattering (SANS). The aerogels were found to belong to the fibrous macroporous aerogels family. 相似文献