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91.
Nikawa H Kikuchi T Wakahara T Nakahodo T Tsuchiya T Rahman GM Akasaka T Maeda Y Yoza K Horn E Yamamoto K Mizorogi N Nagase S 《Journal of the American Chemical Society》2005,127(27):9684-9685
The first isolation of missing metallofullerene, La@C74, as a derivative is reported. The structural determination has been performed by spectroscopic and, finally, X-ray crystallographic analysis, and the properties of La@C74 are discussed on the basis of the theoretical study. 相似文献
92.
93.
94.
Artificial odorant sensors generally perform poorer than olfactory systems in living organisms. The excellent performances of living odorant systems are achieved by the molecular recognition abilities of odorant receptors and the neuronal information processing that follows. To take advantages of this, here we propose a novel hybrid odorant biosensor by means of expressing ionotropic odorant receptors of insects into dissociated neuronal cultures of rodents. This combination of materials brings significant advantages such as easy functional expression, prolonged lifetime, and an ability to amplify the weak ionic currents of odorant receptors. In the present work, pheromone receptors and co-receptors of silkmoth, i.e., BmOR1 and BmorOrco, were expressed in neuronal cultures via liposome transfection. Consequently, BmOR1 and BmorOrco were co-expressed in 8% of neuronal cells, and both receptors were co-localized on a cell membrane. In Ca++ imaging experiments, synchronous increase of calcium signals at the presentation of BOL was found in both transfected cells and non-transfected cells in a dose-dependent manner. These results provide the proof-of-concept of the proposed hybrid odorant biosensor. 相似文献
95.
Kurihara H Lu X Iiduka Y Nikawa H Hachiya M Mizorogi N Slanina Z Tsuchiya T Nagase S Akasaka T 《Inorganic chemistry》2012,51(1):746-750
X-ray analyses of the cocrystals of a series of carbide cluster metallofullerenes Sc(2)C(2)@C(2n) (n = 40-42) with cobalt(II) octaethylporphyrin present new insights into the molecular structures and cluster-cage interactions of these less-explored species. Along with the unambiguous identification of the cage structures for the three isomers of Sc(2)C(2)@C(2v)(5)-C(80), Sc(2)C(2)@C(3v)(8)-C(82), and Sc(2)C(2)@D(2d)(23)-C(84), a clear correlation between the cluster strain and cage size is observed in this series: Sc-Sc distances and dihedral angles of the bent cluster increase along with cage expansion, indicating that the bending strain within the cluster makes it pursue a planar structure to the greatest degree possible. However, the C-C distances within Sc(2)C(2) remain unchanged when the cage expands, perhaps because of the unusual bent structure of the cluster, preventing contact between the cage and the C(2) unit. Moreover, analyses revealed that larger cages provide more space for the cluster to rotate. The preferential formation of cluster endohedral metallofullerenes for scandium might be associated with its small ionic radius and the strong coordination ability as well. 相似文献
96.
Masanobu Isshiki Porponth Sichanugrist Yusuke Abe Takuji Oyama Hidefumi Odaka Makoto Konagai 《Current Applied Physics》2014,14(12):1813-1818
High transmittance of transparent conductive oxide (TCO) substrates is one of the most important factors for achieving high efficiency in thin-film silicon solar cells. Immersion (IM) method with CH2I2 liquid is widely used for the evaluation of optical properties (transmittance, reflectance and absorption) for TCO substrates with textured surface in order to reduce the scattering at the TCO surface. However, in order to measure transmittance accurately, three problems have been found. (1) CH2I2 liquid itself absorbs the light in short wavelength region. (2) The transmittance around the absorption edge of CH2I2 liquids is very sensitive to its amount. (3) Scattering cannot be suppressed when the scattering surfaces are more than 2 surfaces (for example, TCO on reactive ion etching (RIE) processed glass). To overcome these problems, we proposed a new setup to measure optical properties of TCO substrates by holding the samples inside the integral sphere. As the results, we have confirmed that their absorption in all wavelength could be measured accurately and the transmittance measured by the new method was well consistent with the external quantum efficiency (EQE) of the fabricated cell while the transmittance measured with conventional IM method showed differently. Therefore, this new method could be a useful tool to evaluate TCO substrates for thin-film silicon solar cells. 相似文献
97.
98.
The symmetric edge polytopes of odd cycles (del Pezzo polytopes) are known as smooth Fano polytopes. In this paper, we show
that if the length of the cycle is 127, then the Ehrhart polynomial has a root whose real part is greater than the dimension.
As a result, we have a smooth Fano polytope that is a counterexample to the two conjectures on the roots of Ehrhart polynomials. 相似文献
99.
Miyabi Hiyama Hidefumi Akiyama Kenta Yamada Nobuaki Koga 《Photochemistry and photobiology》2014,90(1):35-44
Assignment of the fluorescence spectrum of firefly luciferin in aqueous solutions was achieved by utilizing not only emission energies but also theoretical absorption spectra and relative concentrations as estimated by pKa values. Calculated Gibbs free energies were utilized to estimate pKa values. These pKa values were then corrected by employing the experimental results. It was previously thought that the main peak near 550 nm observed in the experimental fluorescence spectra at all pH values corresponds to emission from the first excited state of the luciferin dianion [Ando et al. (2010) Jpn. J. Appl. Phys. 49, 117002–117008]. However, we found that the peak near 550 nm at low pH corresponds to emission from the first excited state of the phenolate monoanion of luciferin. Furthermore, we found that the causes of the red fluorescence at pH 1–2 are not only the emission from phenol monoanion but also the emission from the protonated species at nitrogen atom in the thiazoline ring of dianion. 相似文献
100.
Theoretical Study of Firefly Luciferin pKa Values—Relative Absorption Intensity in Aqueous Solutions
Miyabi Hiyama Hidefumi Akiyama Kenta Yamada Nobuaki Koga 《Photochemistry and photobiology》2013,89(3):571-578
Ground‐state vibrational analyses of firefly luciferin and its conjugate acids and bases are performed. The Gibbs free energies obtained from these analyses are used to estimate pKa values for phenolic hydroxy and carboxy groups and the N–H+ bond in the N‐protonated thiazoline or benzothiazole ring of firefly luciferin. The theoretical pKa values are corrected using the experimental values. The concentrations of these chemical species in solutions with different pH values are estimated from their corrected pKa values, and the pH dependence of their relative absorption intensities is elucidated. With the results obtained we assign the experimental spectra unequivocally. Especially, the small peak near 400 nm at pH 1–2 in experimental absorption spectra is clarified to be due to the excitation of carboxylate anion with N‐protonated thiazoline ring of firefly luciferin. Our results show that the pKa values of chemical species, which are contained in the aqueous solutions, are effective to assign experimental absorption spectra. 相似文献