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排序方式: 共有126条查询结果,搜索用时 46 毫秒
1.
Tanja Vidaković-Koch Tamara Miličić Luka A. Živković Hoon Seng Chan Ulrike Krewer Menka Petkovska 《Current Opinion in Electrochemistry》2021
The nonlinear frequency response analysis (NFRA) can be seen as an extension of electrochemical impedance spectroscopy. NFRA gives a full and detailed representation of the system response and can establish a connection between model parameters and the experimentally observed phenomena. In this article, different theoretical NFRA approaches and the most recent application examples are discussed. A simple electrochemical example is used to showcase the benefits and disadvantages of analyzing the system response by using different approaches. In addition, it was shown how to extract experimental harmonic values and analyze them. 相似文献
2.
Monoclinic (N2H6)3Zr2F13·F crystallizes in space group P21-C
2
2
(No. 4) with unit cell dimensionsa=5.670(1),b=10.984(2),c=10.601(2) Å,=93.88(1)°,V=658.7(4) Å3 andZ=2. Two different types of N2H6
2+ ions are present. One is involved in strong H-bonds to F– ions in infinite chains running along the a axis (the shortest N-F distance is 2.437(5) Å), and the other links the structure through weaker bi- and trifurcated H-bonds to fluorine ligands of the Zr2F13
5– ions. The N-N bond lengths range from 1.430(5) to 1.446(5) Å with apparently no meaningful correlation to the type of N2H2
2+ ions. The Zr2F13
5– ions have very nearly C2 point symmetry and are formed by joining two distorted bicapped trigonal prisms of ZrF8-units through a common face. Distances of Zr-F terminal bonds range from 2.015(2) to 2.112(2) Å and of bridging bonds from 2.133(2) to 2.212(2) Å. (N2H6)3Hf2F13·F is isomorphous. The vibrational spectra of the two compounds are nearly identical, with the exception of a strong infrared band, which is assigned to a stretching mode with the moving central atom within the anion. The anion part of the spectrum is simple, showing broad unresolved bands. The cation part shows two types of N2H6
– ions. H-Bonding is strongly present in the spectra, but no simple correlations with the H-bond strength is evident. 相似文献
3.
Summary Typical precipitation curves of various metal phosphates have been obtained using the turbidimetric technique. The following
systems have been investigated: Al(NO3)3-K3PO4, Al(NO3)3-KH2PO4, Al(NO3)3NaH2PO4, FeCl3-K3PO4, FeCl3-(NH4)2HPO4, FeCl3K2HPO4, FeCl3-KH2PO4, FeCl3-NaH2PO4, La(NO3)3K3PO4,La(NO3)3-K2HPO4,La(NO3)3-KH2PO4,La(NO3)3NaH2PO4 and Th(NO3)4-K2HPO4. Typical precipitation curves indicated concentration ranges of phosphate precipitation and of complex solubility.
Supported in part by the U.S. Army Research Office, Contract No. DA-ORD-10. 相似文献
Zusammenfassung Typische F?llungskurven verschiedener Metallphosphate, die mittels Trübungsmessungen erhalten wurden, wurden graphisch dargestellt. Die folgenden Systeme wurden untersucht: Al(NO3)3-K3PO4,Al(NO3)3KH2PO4, Al(NO3)3-NaH2PO4, FeCl3-K3PO4, FeCl3(NH4)2HPO4, FeCl3-K2HPO4, FeCl3-KH2PO4, FeCl3NaH2PO4, La(NO3)3-K3PO4, La(NO3)3-K2HPO4, La(NO3)3-KH2PO4, La(NO3)3-NaH2PO4 und Th(NO3)4K2HPO4. Typische F?llungskurven zeigten Konzentrationsgebiete, in welchen die Metallphosphate gef?llt werden, sowie Konzentrationen, die zur Komplexbildung führten.
Supported in part by the U.S. Army Research Office, Contract No. DA-ORD-10. 相似文献
4.
A method for the direct determination of pefloxacin in serum and pharmaceutical forms (tablets and ampoules) has been developed, based on the use of second-order derivative ultraviolet spectra. Spectrophotometric assay of pefloxacin in tablets and ampoules was carried out in 0.1 mol/L NaOH, while in serum it was performed in 0.1 mol/L NaOH with the addition of sodium dodecylsulfate, in 337–347 nm wavelength range. Linear calibration curves were obtained in the concentration ranges 2–30g/mL pefloxacin for tablets and ampoules and 0.12–5 g/ mL for serum samples. Relative error of determination, as criterion for accuracy, was less than 1%, while the precision was better than 4 ng/ml. The minimum detectable concentration of pefloxacin in serum was 15 ng/mL. 相似文献
5.
S. Milićev 《Journal of Molecular Structure》1975,25(1):189-196
The observation of the dependence of the in-phase, out-of-plane CH bending on π electron density in aromatics made by Kross was applied to pyridine molecular complexes. Comparison of systems with and without possible back bonding and the existence of a series resembling the Irving-Williams' series, assert the π back bonding to be responsible for the behaviour of the pyridine “umbrella” band. 相似文献
6.
Our two original approaches, the first based on the topological (connectivity) index 3χv and the second based on the model of overlapping spheres (OS), were applied for the estimation of stability constants of copper(II) complexes (CuL) with ethylenediamines (N = 14) and diethylenetriamines (N = 8), and mixed complexes (CuLA) of amino acids and diethylenetriamines (N = 18). The stability constants of the ethylenediamine complexes were predicted “indirectly” from calibration models developed on diethylenetriamines and vice versa, and also by a more direct method using the leave-one-out procedure of cross validation (cv). By averaging all the estimates, stability constants were reproduced with a rms error of 0.56 and 0.43 log K units for diethylenetriamines and ethylenediamines, respectively. 相似文献
7.
8.
9.
The present study reports the synthesis, spectral characterization, self-assembly properties, and preliminary in vitro study of antioxidant capacity of two triple covalent hybrids consisting of fullerene C60, peptide, and steroidal moiety. Previously synthesized fulleropyrrolidinic acid and pregnenolone were connected by peptide linker using a multistep DCC/DMAP and/or EDC/HOBT esterification/amidation procedure. The hybrids were characterized by comparative analysis of spectroscopic data obtained from FTIR, UV–vis, HRMS, and extensive NMR experiments (1H, 13C, COSY, HSQC, and HMBC). The self-assembling properties and morphology of triads samples prepared by drop-drying method were examined by scanning electron microscopy (SEM). Preliminary in vitro antioxidant activity was studied by Ferrous ion Oxidation-Xylenol orange (FOX) method. 相似文献
10.
Martin Porubský Dr. Kristýna Vychodilová Dr. David Milićević Dr. Miloš Buděšinský Jarmila Stanková Dr. Petr Džubák Dr. Marián Hajdúch Prof. Jan Hlaváč 《ChemistryOpen》2021,10(11):1104-1110
The combination of cytotoxic amino-BODIPY dye and 2-phenyl-3-hydroxy-4(1H)-quinolinone (3-HQ) derivatives into one molecule gave rise to selective activity against lymphoblastic or myeloid leukemia and the simultaneous disappearance of the cytotoxicity against normal cells. Both species′ conjugation can be realized via a disulfide linker cleavable in the presence of glutathione characteristic for cancer cells. The cleavage liberating the free amino-BODIPY dye and 3-HQ derivative can be monitored by ratiometric fluorescence or by the OFF-ON effect of the amino-BODIPY dye. A similar cytotoxic activity is observed when the amino-BODIPY dye and 3-HQ derivative are connected through a non-cleavable maleimide linker. The work reports the synthesis of several conjugates, the study of their cleavage inside cells, and cytotoxic screening. 相似文献