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11.
Dey A Das K Karan S De SK 《Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy》2011,83(1):384-391
Structure, morphology and thermal properties of polyethylene oxide (PEO) with sodium perchlorate (NaClO(4)) as electrolytic salt have been investigated by incorporating cupric monoxide (CuO) nanoparticles. Monoclinic CuO affects melting and glass transition temperatures of PEO-NaClO(4). Crystallinity and free ion concentration change with the variation of CuO concentration. The maximum ionic conductivity is observed for 10 wt.% CuO. Ionic conductivity follows Arrhenius type behavior as a function of temperature. 相似文献
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13.
Oranit Phuakkong Karan Bobuatong Prof. Dr. Piboon Pantu Dr. Bundet Boekfa Prof. Dr. Michael Probst Prof. Dr. Jumras Limtrakul 《Chemphyschem》2011,12(11):2160-2168
The catalysis of peptide bond formation between two glycine molecules on H‐FAU zeolite was computationally studied by the M08‐HX density functional. Two reaction pathways, the concerted and the stepwise mechanism, starting from three differently adsorbed reactants, amino‐bound, carboxyl‐bound, and hydroxyl‐bound, are studied. Adsorption energies, activation energies, and reaction energies, as well as the corresponding intrinsic rate constants were calculated. A comparison of the computed energetics of the various reaction paths for glycine indicates that the catalyzed reaction proceeds preferentially via the concerted reaction mechanism of the hydroxyl‐bound configuration. This involves an eight‐membered ring of the transition structure instead of the four‐membered ring of the others. The step from the amino‐bound configuration to glycylglycine is the rate‐determining step of the concerted mechanism. It has an estimated activation energy of 51.2 kcal mol?1. Although the catalytic reaction can also occur via the stepwise reaction mechanism, this path is not favored. 相似文献
14.
Jongeun Kang Eunha Hwang Hyunseung Lee Mi Young Cho Sanu Karan Hak Nam Kim Jong Seung Kim Jonathan L. Sessler Sankarprasad Bhuniya Kwan Soo Hong 《Molecules (Basel, Switzerland)》2021,26(7)
We have synthesized new magnetic resonance imaging (MRI) T1 contrast agents (CA1 and CA2) that permit the activatable recognition of the cellular vicinal thiol motifs of the protein thioredoxin. The contrast agents showed MR relaxivities typical of gadolinium complexes with a single water molecule coordinated to a Gd3+ center (i.e., ~4.54 mM−1s−1) for both CA1 and CA2 at 60 MHz. The contrast agent CA1 showed a ~140% relaxivity enhancement in the presence of thioredoxin, a finding attributed to a reduction in the flexibility of the molecule after binding to thioredoxin. Support for this rationale, as opposed to one based on preferential binding, came from 1H-15N-HSQC NMR spectral studies; these revealed that the binding affinities toward thioredoxin were almost the same for both CA1 and CA2. In the case of CA1, T1-weighted phantom images of cancer cells (MCF-7, A549) could be generated based on the expression of thioredoxin. We further confirmed thioredoxin expression-dependent changes in the T1-weighted contrast via knockdown of the expression of the thioredoxin using siRNA-transfected MCF-7 cells. The nontoxic nature of CA1, coupled with its relaxivity features, leads us to suggest that it constitutes a first-in-class MRI T1 contrast agent that allows for the facile and noninvasive monitoring of vicinal thiol protein motif expression in live cells. 相似文献
15.
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
16.
Renu Bala Poonam Kumari Sumit Sood Harshita Phougat Anil Kumar Karan Singh 《Journal of heterocyclic chemistry》2019,56(6):1787-1793
The conversion of aldehydes into carboxylic acids using oxidizing agents is a common protocol in transformation chemistry. An efficient oxidation strategy of transformation of pyrazole‐4‐aldehydes to the corresponding acids using vanadium catalysts in the presence of 30% H2O2 as an oxidant is described. The catalytic technology was successfully applied to a range of various 4‐formylpyrazoles, and plausible mechanism is also discussed. 相似文献
17.
Thickness dependence of thermally induced changes in surface and bulk properties of Nafion® nanofilms 下载免费PDF全文
Devproshad K. Paul Hyun Ki Shim Javier B. Giorgi Kunal Karan 《Journal of Polymer Science.Polymer Physics》2016,54(13):1267-1277
Thermally induced changes in surface wettability, dewetting behavior, and proton transport of “self‐assembled” nanothin Nafion® films (4–300 nm) on SiO2 substrate is reported. Thermal annealing induces switching of the surface wettability of 55 nm and thinner films from hydrophilic to super‐hydrophobic. Thickness dependence of this behavior is observed with higher annealing temperature required for lower thickness films, indicating highly restrictive mobility of Nafion® ionomer as film thickness decreases. Dewetting is only observed for 4‐nm thin film. Significant suppression in proton conductivity upon thermal annealing was noted. Similarly, two other bulk properties, water uptake and swelling, were found to decrease upon annealing. This work reports a systematic examination of the thickness dependence of thermally induced changes in both surface and bulk properties of ultra‐thin Nafion®. © 2016 Wiley Periodicals, Inc. J. Polym. Sci., Part B: Polym. Phys. 2016 , 54, 1267–1277 相似文献
18.
Vineeta Gautam Anchal Srivastava Karan Pratap Singh Vijay Laxmi Yadav 《Polymer Science Series A》2016,58(2):206-219
In this paper, we present a comparative study of polyaniline/polysaccharide composites (starch, carboxymethyl cellulose, cellulose acetate, and chitosan) by FTIR, UV-visible, SEM and electrochemical analysis. We propose that simultaneously three different phenomena happen while formation of composite system that may be listed as degradation of polysaccharide, polymerization of aniline, formation of polyaniline- polysaccharide composite. Effects of hydrochloric acid and oxidizing agent (ammonium peroxydisulphate) on the structure of polysaccharides were also investigated. We obtained dissimilar product yield and variable polyaniline and polysaccharide ratio in the composite system even though experimental conditions were same. The possible reasons responsible for the observed differences as well as characteristics and morphology of protonated and deprotonated composite materials are discussed. 相似文献
19.
Aerobic oxidation of methanol to formic acid on Au20-: a theoretical study on the reaction mechanism
Bobuatong K Karanjit S Fukuda R Ehara M Sakurai H 《Physical chemistry chemical physics : PCCP》2012,14(9):3103-3111
The aerobic oxidation of methanol to formic acid catalyzed by Au(20)(-) has been investigated quantum chemically using density functional theory with the M06 functional. Possible reaction pathways are examined taking account of full structure relaxation of the Au(20)(-) cluster. The proposed reaction mechanism consists of three elementary steps: (1) formation of formaldehyde from methoxy species activated by a superoxo-like anion on the gold cluster; (2) nucleophilic addition by the hydroxyl group of a hydroperoxyl-like complex to formaldehyde resulting in a hemiacetal intermediate; and (3) formation of formic acid by hydrogen transfer from the hemiacetal intermediate to atomic oxygen attached to the gold cluster. A comparison of the computed energetics of various elementary steps indicates that C-H bond dissociation of the methoxy species leading to formation of formaldehyde is the rate-determining step. A possible reaction pathway involving single-step hydrogen abstraction, a concerted mechanism, is also discussed. The stabilities of reactants, intermediates and transition state structures are governed by the coordination number of the gold atoms, charge distribution, cooperative effect and structural distortion, which are the key parameters for understanding the relationship between the structure of the gold cluster and catalytic activity in the aerobic oxidation of alcohols. 相似文献
20.
Experimental observations of optical bistability in Coumarin-450 dye molecule entrapped in polymeric (PMMA) host inside Fabry–Perot cavity have been reported. Efforts have been made to demonstrate the nonlinear behavior of optical materials in solid form using 532 nm of Nd: YAG laser. The nonlinearity in terms of optical bistability and excited state absorption (ESA) has been discussed. The nonlinearity in Coumarin-450 dye molecule originated from unique intensity dependence of the complex index of refraction. It has been observed that nonlinear refraction dominates over nonlinear absorption in giving rise to the optical bistability. Nonlinear refractive index in both polymeric and liquid samples has been calculated. 相似文献