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51.
Tris(4-carboxylphenyl)-mono(N-methylimidazolyl)-substituted Zn porphyrin was synthesized as a precursor for a water-soluble supramolecular porphyrin dimer. The dimer formation was performed in a NaHCO3 aq solution (pH 8.4) and phosphate buffer solutions (pH 7.4-9.0). The split Soret bands of Zn porphyrin observed in the absorption spectra clearly showed self-organization to a special-pair type slipped cofacial dimer via metal coordination of imidazole even in water. 相似文献
52.
Thomas TD Kukk E Ueda K Ouchi T Sakai K Carroll TX Nicolas C Travnikova O Miron C 《Physical review letters》2011,106(19):193009
The first experimental evidence of rotational Doppler broadening in photoelectron spectra, reported here, show good agreement with recently described theoretical predictions. The dependence of the broadening on temperature and photoelectron kinetic energy is quantitatively predicted by the theory. The experiments verify that the rotational contributions to the linewidth are comparable to those from translational Doppler broadening and must be considered in the analysis of high-resolution photoelectron spectra. A classical model accounting for this newly observed effect is presented. 相似文献
53.
The path-integral renormalization group and direct energy minimization method of practical first-principles electronic structure calculations for multi-body systems within the framework of the real-space finite-difference scheme are introduced. These two methods can handle higher dimensional systems with consideration of the correlation effect. Furthermore, they can be easily extended to the multicomponent quantum systems which contain more than two kinds of quantum particles. The key to the present methods is employing linear combinations of nonorthogonal Slater determinants (SDs) as multi-body wavefunctions. As one of the noticeable results, the same accuracy as the variational Monte Carlo method is achieved with a few SDs. This enables us to study the entire ground state consisting of electrons and nuclei without the need to use the Born-Oppenheimer approximation. Recent activities on methodological developments aiming towards practical calculations such as the implementation of auxiliary field for Coulombic interaction, the treatment of the kinetic operator in imaginary-time evolutions, the time-saving double-grid technique for bare-Coulomb atomic potentials and the optimization scheme for minimizing the total-energy functional are also introduced. As test examples, the total energy of the hydrogen molecule, the atomic configuration of the methylene and the electronic structures of two-dimensional quantum dots are calculated, and the accuracy, availability and possibility of the present methods are demonstrated. 相似文献
54.
55.
Excimer laser‐induced photolysis of gaseous diethyl selenium and diethyl tellurium (C2H5)2M (M = Se, Te) is controlled by cleavage of both M? C bonds, it yields C1–C4 hydrocarbons (ethene as major product) and results in chemical vapour deposition of selenium films and nanosized tellurium powder. The selenium and tellurium properties were characterized by X‐ray photoelectron spectroscopy and Scanning electron Microscopy techniques. Copyright © 2001 John Wiley & Sons, Ltd. 相似文献
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57.
Hidekazu Kumano Satoshi Kimura Michiaki Endo Ikuo Suemune Hirotaka Sasakura Satoru Adachi Shunichi Muto Hai Zhi Song Shinichi Hirose Tatsuya Usuki 《Physica E: Low-dimensional Systems and Nanostructures》2006,32(1-2):144
Triggered single-photon generation from InAlAs quantum dot (QD) was demonstrated for the first time. Emitted photon energy coincides with high detection efficiency range of Si single-photon detectors, which is highly suitable for free-space communication. Single-QD spectroscopy and crossed photon correlation measurements unambiguously revealed that several emitting lines observed in a single mesa structure originated from the identical QD, and two temporary competing decay processes associated with neutral states and charged states were identified. Presence of the competing process is also inferred from an analysis of steady-state photoluminescence intensities. Formation process of charged exciton in QD is also discussed. 相似文献
58.
Josef Pola Anna Galíkov Zdenk Bastl Jan ubrt Karel Vacek Jií Brus Akihiko Ouchi 《应用有机金属化学》2006,20(10):648-655
Megawatt ArF laser photolysis of gaseous methyldisilazanes [(CH3)nH3?nSi]2NH (n = 2, 3) in excess of Ar yields hydrocarbons (major volatile products), methylsilanes (minor volatile products) and allows chemical vapour deposition of solid amorphous Si/C/O/N/H powder containing Si? X (X? C, H, O, N) bonds. The incorporation of O is due to a high reactivity of the primarily formed products towards air moisture. The resulting solid materials possess nanometer‐sized texture and high specific area, contain Si‐centered radicals and anneal under argon to silicon oxycarbonitride, whose structure is described as a network of O‐ and N‐interconnected Si and C atoms. Copyright © 2006 John Wiley & Sons, Ltd. 相似文献
59.
Studies on the oblique interactions of weakly nonlinear long waves in dispersive systems are surveyed. We focus mainly our concentration on the two-dimensional interaction between solitary waves. Two-dimensional Benjamin–Ono (2DBO) equation, modified Kadomtsev–Petviashvili (MKP) equation and extended Kadomtsev–Petviashvili (EKP) equation as well as the Kadomtsev–Petviashvili (KP) equation are treated. It turns out that a large-amplitude wave can be generated due to the oblique interaction of two identical solitary waves in the 2DBO and the MKP equations as well as in the KP-II equation. Recent studies on exact solutions of the KP equation are also surveyed briefly. 相似文献
60.
Suzuki IH Kono Y Ikeda A Ouchi T Ueda K Takahashi O Higuchi I Tamenori Y Nagaoka S 《The Journal of chemical physics》2011,134(8):084312
Spectator resonant KL(23)L(23) Auger electron spectra have been measured in the Si 1s photoexcitation region of Si(CH(3))(4) using monochromatized undulator radiation combined with a hemispherical electron spectrometer. The broad peak with high intensity in a total ion yield spectrum, coming mainly from excitation of a 1s electron into the 6t(2) vacant orbital, induces a spectator Auger decay in which the excited electron remains in its excited orbital. The component on the higher energy side of this peak through 1s excitation into a Rydberg orbital produces resonant Auger decays in which the excited Rydberg electron moves into a slightly higher Rydberg orbital, or is partly shaken up to a significantly higher Rydberg orbital. These findings of Si(CH(3))(4) indicate a clear contrast to those for SiF(4), in which the 1s excitation into a Rydberg orbital induces a shake-down phenomenon as well as a shake-up one. The results of these molecules exhibit a clear splitting effect among excited orbitals which are smeared out by overlapping due to lifetime widths and due to densely populated levels in the 1s electron excitation spectrum. This is consistent with the calculation on photoexcitation within the framework of density functional theory. 相似文献