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91.
The structure of hexahydro pyridine (piperidine), a compound of psychobiological importance, has been determined in the form of its hydrochloride by the heavy-atom technique, using three-dimensional X-ray data. Hexahydro pyridine hydrochloride, (C5H5N)H6.HC1, crystallizes in the orthorhombic space groupPbcm with four molecules per unit cell of dimensionsa = 9.68(2),b = 7.30(3),c = 9.67(2) Å. The positions of the hydrogen atoms were located from a difference-Fourier synthesis. The structure was refined by the full-matrix least-squares method, using anisotropic temperature factors, leading to the finalR-value of 0.094. The hexahydro pyridine ring has a chair conformation. The crystallographic mirror plane atz = 1/4 coincides with the molecular mirror plane passing through the C1, N and C(3) atoms of the molecule in such a way that C(1)′ and C(2)′ are the mirror images of C(1) and C(2). The dihedral angles which plane I, containing C(1), C(2), C(2)′ and C(1)′, makes with plane II, containing C(2), C(3) and C(2)′, and planeIII, containing C(1), N and C(1)′, are 120.47 and 116∶42 °, respectively. The molecules are held together by a network of hydrogen bonds of type N+ —H ... C1? in thexy-plane, and by van der Waals forces in thez-direction. Both the hydrogen atoms in the NH 2 + group of the molecule take part in the formation of hydrogen bonds. 相似文献
92.
Helen?BarbasEmail author Claus?C?Hilgetag Subhash?Saha Caterina?R?Dermon Joanna?L?Suski 《BMC neuroscience》2005,6(1):32
Background
The neocortical commissures have a fundamental role in functional integration across the cerebral hemispheres. We investigated whether commissural projections in prefrontal cortices are organized according to the same or different rules as those within the same hemisphere, by quantitatively comparing density, topography, and laminar origin of contralateral and ipsilateral projections, labeled after unilateral injection of retrograde tracers in prefrontal areas. 相似文献93.
Saha A Mukherjee AK 《Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy》2004,60(8-9):1731-1737
The formation of charge transfer (CT) complexes of 4-acetamidophenol (commonly called 'paracetamol') and a series of quinones (including Vitamin K3) has been studied spectrophotometrically in ethanol medium. The vertical ionisation potential of paracetamol and the degrees of charge transfer of the complexes in their ground state has been estimated from the trends in the charge transfer bands. The oscillator and transition dipole strengths of the complexes have been determined from the CT absorption spectra at 298 K. The complexes have been found by Job's method of continuous variation to have the uncommon 2:1 (paracetamol:quinone) stoichiometry in each case. The enthalpies and entropies of formation of the complexes have been obtained by determining their formation constants at five different temperatures. 相似文献
94.
A rare asymmetric end-on double azido-bridged copper(II) complex has been synthesized and characterized structurally and magnetically. The Cu-N(azide)-Cu angle in this complex is calculated to be 89.1 degrees. This is unusually low in comparison to the same angle in other end-on azido-bridged binuclear complexes reported so far. Though a strong ferromagnetic interaction between the metal centers is expected in the complex, the coupling has actually been found to be antiferromagnetic, instead. 相似文献
95.
Anita Saha Madhumangal Pal Tapan K. Pal 《Journal of Mathematical Modelling and Algorithms》2003,2(4):407-409
Volume Contents
Contents of Volume 2 (2003) 相似文献96.
A. Saha A. Ray S. Mukhopadhyay P.K. Datta P.K. Dutta S.M. Saltiel 《Applied physics. B, Lasers and optics》2007,87(3):431-436
An all-solid-state, side diode array pulse pumped Nd:YAG laser tunable for six wavelengths ranging from 1318.8 nm to 1356.0 nm
is developed. The tunability is obtained by using a grating in Littrow mode that also serves as an output coupler. The configuration
ensures a line width as low as 0.04 nm. Thermal effects limit the maximum average power to 250 mW for an average absorbed
pump power of 8.0 W in the free-running condition. An acousto-optic Q-switching of the laser provides pulses of width 251 ns
with peak power of 733 W for an average pump power of 11.5 W. The laser may find application in microsurgery and dermatology.
PACS 42.55.Xi; 42.60.-v; 42.60.Fc; 42.60.Gd; 42.62.Be 相似文献
97.
Paramita Saha Chowdhury 《Journal of luminescence》2007,124(2):327-332
Here, we have examined the role of capping agent on the optical properties of CdS nanoparticles by steady-state and time-resolved photoluminescence (PL) spectroscopy. The estimated particles sizes are 3.45, 2.5 and 2.39 nm for uncapped, capped with silica (SiO2) and thiosalicylic acid (TSA), respectively. The absorption and emission spectra show a clear blue shift to shorter wavelengths in presence of TSA- and SiO2-capped nanoparticles. It is found that the average decay time 〈τ〉 are 6.24, 4.54 and 2.84 ns for uncapped, capped with SiO2 and TSA nanoparticles, respectively. Our analysis suggests that the hole or the electron is trapped on thiol molecule of TSA or hydroxyl group of SiO2, then radiative recombination of the electron and hole is delayed, resulting in strong quenching of PL efficiency. 相似文献
98.
Rana Saha A.K. Bera Y. Sundarayya S.M. Yusuf A. Sundaresan C.N.R Rao 《Journal of solid state chemistry》2011,184(3):494-9532
Magnetic properties of the Al1−xGaxFeO3 family of oxides crystallizing in a non-centrosymmetric space group have been investigated in detail along with structural aspects by employing X-ray and neutron diffraction, Mössbauer spectroscopy and other techniques. The study has revealed the occurrence of several interesting features related to unit cell parameters, site disorder and ionic size. Using first-principles density functional theory based calculations, we have attempted to understand how magnetic ordering and related properties in these oxides depend sensitively on disorder at the cation site. The origin and tendency of cations to disorder and the associated properties are traced to the local structure and ionic sizes. 相似文献
99.
Surajit Saha Surjeet Singh R. Suryanarayanan A.K. Sood 《Journal of solid state chemistry》2011,184(8):2204-2208
Here we report a temperature-dependent Raman study of the pyrochlore “dynamic spin-ice” compound Pr2Sn2O7 and compare the results with its non-pyrochlore (monoclinic) counterpart Pr2Ti2O7. In addition to phonon modes, we observe two bands associated with electronic Raman scattering involving crystal field transitions in Pr2Sn2O7 at ∼135 and 460 cm−1 which couple strongly to phonons. Anomalous temperature dependence of phonon frequencies that are observed in pyrochlore Pr2Sn2O7 are absent in monoclinic Pr2Ti2O7. This, therefore, confirms that the strong phonon-phonon anharmonic interactions, responsible for the temperature-dependent anomalous behavior of phonons, arise due to the inherent vacant sites in the pyrochlore structure. 相似文献
100.
Rupankar PairaArindam Maity Shyamal MondalSubhendu Naskar Krishnendu B. SahuPritam Saha Abhijit HazraE. Padmanaban Sukdeb BanerjeeNirup B. Mondal 《Tetrahedron letters》2011,52(14):1653-1657
Basic alumina supported solvent-free one-pot synthesis of pyridine-fused polycyclic diazepaniums was achieved under microwave irradiation. The process was successfully extended to the synthesis of pyridine-fused bicyclic imidazolidiniums and tetrahydro-pyrimidiniums and also of tri- and tetracyclic diaza-heterocycle-fused quinoliniums. The dual characteristic of basic alumina, a solid support as well as a base, was successfully employed in the current investigation. The method emerged to be an effective route in terms of product yield, reaction time, and ease of purification and most importantly for environment friendly protocols. 相似文献