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31.
Aurora Perales Martín Martínez-Ripoll José Fayos R.K. Bansal Krishna C. Joshi Renuka Patni Benjamín Rodríguez 《Tetrahedron letters》1980,21(29):2843-2844
From (Roxb.) Willd. (Mimosaceae) the new diterpenoid 11α, 16-epoxy-1β, 15-dihydroxy-isopimar-8(14)-ene (leucoxol) has been isolated. Its structure was determined by X-ray diffraction analysis. 相似文献
32.
The reagents Lumigen PS-1 and Lumigen PS-3 were originally developed as chemiluminescent substrates for ultrasensitive detection of horseradish peroxidase (HRP) in homogeneous solution and membrane blotting assays. However, an additional unique feature of these acridan-based reagents is the generation of a fluorescent species on reaction with peroxidase, a property which has been termed as chemifluorescence. These reagents, therefore, represent the first dual-use substrates enabling both chemiluminescent and fluorescent detection. We have developed several additional acridan-based substrates for fluorescent detection of HRP which are capable of subattomole detection sensitivity. By varying several structural parameters within the class of compounds we have produced substrates which either produce fluorescence alone or both chemiluminescence and fluorescence. 相似文献
33.
Ng S Sathasivam RV Lo KM Xie Y Schaefer HF 《The journal of physical chemistry. A》2005,109(51):12059-12063
The Woessner approach is applied to the 13C relaxation data for tetraphenyltin (1) and tetra(p-tolyl)tin (2) in CDCl3 solution over the temperature range 5-42 degrees C to obtain correlation times for rotational motions and hence the activation barriers. Quantum mechanical computations were carried out to obtain the rotational energy barriers for comparison. For 2 the relaxation data indicate (1) slower ring rotation than in 1, (2) highly hindered internal rotation of the methyl group. IR and chemical shift data support the hypothesis of hyperconjugation of the methyl correlated with interaction between the pi-electrons and the 5d orbitals of tin in the (p-tolyl)Sn moiety to account for the hindrances to the rotations of the ring and the methyl. The activation barrier for the tolyl group rotation is found to be much higher than that for the phenyl rotation. However, the Woessner approach yields an anomalously high barrier for the methyl rotation. An explanation based on correlated rotations of the tolyl ring and the methyl is offered. 相似文献
34.
A series of novel monoazo disperse dyes based on 2-amino-5-nitro-4-(p-nitrophenyl)thiazole were prepared using various N,N-dialkylaniline derivatives as the coupling components. The spectral properties in the IR and visible range of the dyes were investigated. The dyeing performance of these dyes was assessed on nylon fabric. These dyes were found to give a wide range of color shades from reddish brown to indigo with excellent brightness, levelness, and depth on nylon fabric. The dyed fabric showed fairly good light fastness, good to excellent fastness to wash and perspiration, and excellent fastness to sublimation. The dyebath exhaustion and fixation of the dyes on nylon were found to be very good and acceptable. 相似文献
35.
A new class of sets in ideal topological spaces is introduced and using these sets, a decomposition of continuity is given.
相似文献
36.
The study of heat transfer in channel flow has been done by previous authors for Newtonian and elastico-viscous fluids. It is the aim of the present paper to study the temperature profile for flow of a micropolar fluid in a channel induced by a constant axial pressure gradient, when the walls are maintained at constant temperatures. We have examined the effects of microrotation on the temperature profile and on the kinetic energy of the fluid. Three cases have been chosen by us for detailed study: (i) both the walls are maintained at different constant temperatures, (ii) both the walls are maintained at the same constant temperature, (iii) one wall is kept at a constant temperature and there is no heat flux at the other wall. 相似文献
37.
38.
C. G. Renuka Y. F. Nadaf G. Sriprakash S. Rajendra Prasad 《Journal of fluorescence》2018,28(3):839-854
In this work, we studied influences on the absorption and fluorescence emission spectra of coumarin-4066 (C-466) with different solvent polarity scale. The spectral shifts reflect the effect of the equilibrium solvents association across the energized solute particle, which adjusts inertially as a result of quick charge realignment upon radiative deactivation to the lowest electronic state. The dipole moments of C-466 are determined by employing the Bakhshiev, Kawski-Chamma-Viallet, Lippert-Mataga and McRae relations. The results from all these methods are, excited state dipole moment of C-466 is higher than the ground state dipole moments and which indicates molecule is less polar in the ground state. Theoretical analysis was also carried out by Density Functional theory (DFT and TD –DFT) employing the BECKE-1998 (exchange)/STO-6G basic set in ethanol solvent and in vacuum medium. The HOMO-LUMO, Solvent Accessible Surfaces (SAS) and Molecular Electrostatic Potential (MEP) were analysed to acquire additional knowledge of the molecular arrangement and electronic properties of C-466. These photophysical properties suggest delineation can be mauled for laying out new luminescent tests for various solvents microenvironment. 相似文献
39.
Summary The present paper investigates the nature of the fluid flow when a spheroid is suspended in an infinitely extending elastico-viscous fluid defined by the constitutive equations given byOldroyd orRivlin andEricksen, and is made to perform small amplitude oscillations along its axis. The solution of the vector wave equation is expressed in terms of the solution of the corresponding scalar wave equation, without the use ofHeine's function or spheroidal wave functions. Two special cases (i) a sphere and (ii) a spheroid of small ellipticity, are studied in detail.Née MissRenuka Rajagopalan. 相似文献
40.
J. R. Reddy G. Ravi Naveen Kumar Veldurthi Radha Velchuri Someshwar Pola Muga Vithal B. Sreedhar 《无机化学与普通化学杂志》2013,639(5):794-798
KSbWO6 was prepared by sol‐gel method. N‐doped KSbWO6 (KSbWO6–xNx) was obtained by heating KSbWO6 and urea at 400 °C. Both the compounds are characterized by powder X‐ray diffraction (XRD), TEM, SEM‐EDS, X‐ray photo electronic spectroscopy (XPS), and UV/Vis diffuse reflectance spectroscopy (UV‐DRS). A shift in the peak positions of powder XRD and XPS spectra was observed. The band gap energy (Eg) of KSbWO6 and N‐doped KSbWO6 was obtained from their diffused reflectance spectra.Eg was reduced from 3.17 eV to 2.56 eV upon nitrogen doping in KSbWO6. The reduction of the Eg is attributed to the lifting of valence band of N‐doped KSbWO6, due to the mixing of O 2p states with N 2p states. The photocatalytic activity of both the samples was studied by degradation of methylene blue (MB). The nitrogen doped KSbWO6 shows higher photocatalytic activity compared to that of KSbWO6. 相似文献