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1.
Microwave energy has been employed for cleavage of sulfur bonds in the S8ring. Cleavage of S–S bonds was carried out in extraction of elemental sulfur in simple amide solvents. Due to the use of microwave energy and the polarity of amides, up to, 100 times lower concentration of a nucleophilic reducer, such as azide or nitrite, may be used to cleave the sulfur bonds. The time needed for cleavage of sulfur bonds at sulfur concentration higher than 0.1 mg S/100 mg solvent was reduced from hours to minutes. This cleavage was quantitative when carried out in a Teflon container in a microwave oven with continuous or pulsed heating. UV spectra show from which value of absorption there will be a sulfur sol at different sulfur concentrations. This allows us to adjust the microwave exposure power and time to avoid sulfur sol formation and not destroy the sample. 相似文献
2.
Ignacy Gryczynski Henryk Szmacinski Joseph R. Lakowicz 《Photochemistry and photobiology》1995,62(4):804-808
Abstract— We show that the calcium fiuorophore Indo-1 can be excited by simultaneous absorption of three-photons at 885 nra, a wavelength readily available from Ti:sapphire lasers. Three-photon excitation was demonstrated by the emission intensity of Indo-1 which depended on the cube of the laser power, and by a higher anisotropy than was observed for two-photon excitation. Excitation of Indo-1 becomes a two-photon process when the wavelength is decreased to 820 nm. Three-photon excitation was accomplished at a low 17μ concentration of Indo-1. Examination of the spatial profile of the excited Indo-1 showed a smaller volume for three- versus two-photon excitation. These results suggest that three-photon excitation may be useful in fluorescence microscopy using the long wavelength output of Tksapphire lasers, and may provide higher spatial resolution than available using two-photon excitation. 相似文献
3.
Joseph R. Lakowicz Zakir Murtaza Wayne E. Jones Jr. Kihan Kim Henryk Szmacinski 《Journal of fluorescence》1996,6(4):245-249
We report the first observation of polarized emission from a rhenium-phenanthroline complex, Re(CO)3(phen)Cl. Highly luminescent rhenium complexes are known, with quantum yields near 0.5 and lifetimes in excess of 10 s. The detection of polarized emission suggests the use of rhenium complexes as probes of the hydrodynamics of large macromolecular complexes and for use in fluorescence polarization immunoassays with gated detection. 相似文献
4.
Wieslaw Wojnowski Barbara Becker Karl Peters Eva-Maria Peters Hans Georg von Schnering 《无机化学与普通化学杂志》1987,553(10):287-292
Structure of Pentaphenyldisilane For the first time Pentaphenyldisilane was prepared by Gilman and Goodman. It is produced by the reaction of Ph3SiLi with Ph2ClSiH. The crystal structure presents an ideally staggered conformation. The distance d(Si? Si) = 235.7 pm corresponds to a normal single bond length. This emphasizes the complete relief of the central Si? Si bond by the insertion of only one hydrogen atom. 相似文献
5.
Contributions to the Chemistry of Silicon-Sulphur Compounds. 46. 29Si-N.M.R. Chemical Shifts of Trialkoxysilylthio Derivatives of Permethylpolysilanes 29Si-N.M.R. chemical shifts of trialkoxysilythio derivatives of permethylpolysilanes of the two series: α, ω-(RO)3SiS(SiMe2)nSSi(OR)3, n = 2, 3, 4, 6 and 1-(RO)3SiS(SiMe2)nMe, n = 2, 4; R = i-Pr, t-Bu and also 31C-NMR shifts are given. The relationship of 29Si-NMR chemical shift from the netto charge at the silicon atom q(Si) which value has been corrected according to the Sandorfy C quantum-chemical model is discussed. The greater reduction of the electron density at silicon in compounds with Si? X bond (X = S, P, Cl) has been explained by a conjugation of the lone of sulphur with the Si? X bonding pair. 相似文献
6.
RESOLUTION OF TWO EMISSION SPECTRA FOR TRYPTOPHAN USING FREQUENCY-DOMAIN PHASE-MODULATION SPECTRA 总被引:1,自引:0,他引:1
Joseph R. Lakowicz Ranjith Jayaweera Henryk Szmacinski Wieslaw Wiczk 《Photochemistry and photobiology》1989,50(4):541-546
We describe a novel application of frequency-domain fluorometry which allows resolution of the decay times and emission spectra of samples which display multi-exponential decay kinetics. This method does not require any previous knowledge about the decay times or any assumptions about the shape of the emission spectra. We record the wavelength-dependent phase angles and modulations (phase angle and modulation spectra) using a number of light modulation frequencies. The data is analyzed by non-linear least-squares to recover the emission spectra and their associated decay times. Phase and modulation spectra (PM Spec) were used to recover the emission spectra associated with the two decay times of tryptophan at pH = 7 (0.54 and 3.44 ns). The emission spectra of these components are centered at 340 and 355 nm, respectively, with the amplitude of the 0.54 ns component contributing 6% to the total emission. These results are in agreement with previous time-resolved studies by Szabo and Rayner [J. Am. Chem. Soc. 102, 554-563 (1980)]. Control experiments were performed on mixtures of N-acetyl-L-tryptophanamide (NATA) and PPD, which demonstrate our ability to recover the spectra and decay times from two component mixtures. NATA itself displayed a single decay time and only one emission spectrum. 相似文献
7.
Wieslaw Pusz 《Letters in Mathematical Physics》1991,21(1):59-67
The natural S U(2) action on the creation and annihilation operators satisfying twisted canonical commutation relations (TCCR) is investigated. It is shown that the Fock representation is the only covariant irreducible representation of TCCR.Partially supported by the program RP.1.10. 相似文献
8.
9.
Physically unacceptable chaotic numerical solutions of nonlinear circuits and systems are discussed in this paper. First, as an introduction, a simple example of a wrong choice of a numerical solver to deal with a second-order linear ordinary differential equation is presented. Then, the main result follows with the analysis of an ill-designed numerical approach to solve and analyze a particular nonlinear memristive circuit. The obtained trajectory of the numerical solution is unphysical (not acceptable), as it violates the presence of an invariant plane in the continuous systems. Such a poor outcome is then turned around, as we look at the unphysical numerical solution as a source of strong chaotic sequences. The 0–1 test for chaos and bifurcation diagrams are applied to prove that the unacceptable (from the continuous system point of view) numerical solutions are, in fact, useful chaotic sequences with possible applications in cryptography and the secure transmission of data. 相似文献
10.
Reduction of phenyl-substituted pyridinium methoiodides with sodium borohydride in water afforded besides the desired tetrahydropyridines substantial amounts of amine-borane complexes. Reduction in methanol afforded tetrahydropyridines in high yield, with almost no amine-boranes formed. 相似文献