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11.
Anurag Shukla Urvashi Arora N. Sukavanam 《Journal of Applied Mathematics and Computing》2015,49(1-2):513-527
This paper deals with the approximate controllability of retarded semilinear stochastic system with nonlocal conditions in Hilbert Spaces under the assumption that the corresponding linear system is approximately controllable. The control function for this system is suitably constructed by using the infinite dimensional controllability operator. With this control function, the sufficient conditions for the approximate controllability of the proposed problem in Hilbert Space are established. The results are obtained by using Banach fixed point theorem. Finally, two examples are provided to illustrate the application of the obtained results. 相似文献
12.
Heavy metal oxide glasses doped with 2d transition metal niobium were casted through normal melt-quench technique in the formula composition (100?x) [3Bi2O3–7GeO2 (BGO70)]?xNb2O5 where 5 ≤ x ≤ 25. Experimentally measured values of density d exp were 6.737–7.149 g/cc ± 0.06 %. Corresponding molar volume V m exp had values 29.677–31.550 cc ± 0.04 %, V pyc varied 32.28–34.71 cc ± 0.03 % and oxygen molar volume $ V_{{{\text{mO}}^{2-} }} $ increased linearly from 17.761 to 20.467 cc ± 0.06 %. Thermal coefficient of linear expansion was between 5.316 ± 0.001 × 10?6 and 8.033 ± 0.001 × 10?6 K?1. Glass transition temperature T g, onset of crystallization temperature T x, and the stability factor ΔT were noted from DTA curves. Direct allowed energy gap E g was between 1.809–2.988 eV and Urbach energy had value 0.32–1.49 eV. Maximum transmission efficiency was 74 % for glass BGO70-Nb10. FTIR spectra revealed that lattice vibration modes were active in 400–1,300 cm?1 range. A modifying behavior was assigned to Nb5+ ion in the system. 相似文献
13.
Anurag Krishna Cosmin Laslau Geoffrey I. N. Waterhouse Zoran D. Zujovic Jadranka Travas-Sejdic 《Chemical Papers》2013,67(8):995-1001
This study investigates the effect of the ionic liquid 1-butyl-3-methyl imidazolium chloride ([bmim]Cl) on the morphological, structural, and electronic properties of polyaniline (PANI) products synthesised by the falling-pH method. Products were characterised by SEM, FT-IR, UVVIS, N2-physisorption, and conductivity measurements. The [bmim]Cl addition strongly influenced the PANI morphology, specific surface area, porosity, and conductivity. Depending on the [bmim]Cl: ANI ratio and the synthesis pH, a wide range of PANI nanostructures could be prepared, with rod-like, and fibre-like elongated structures being the dominant morphology under most experimental conditions. Samples prepared in the presence of [bmim]Cl exhibit specific areas of ca 22–35 m2 g?1. The conductivity of the final products depends on the [bmim]Cl: ANI ratio. Temperature dependence of conductivity in the temperature range from 77 K to 300 K was also studied. 相似文献
14.
Dr. Manivannan Ethirajan Dr. Ping Chen Dr. Tymish Y. Ohulchanskyy Dr. Lalit N. Goswami Dr. Anurag Gupta Dr. Avinash Srivatsan Dr. Mahabeer P. Dobhal Joseph R. Missert Prof. Paras N. Prasad Prof. Karl M. Kadish Prof. Ravindra K. Pandey 《Chemistry (Weinheim an der Bergstrasse, Germany)》2013,19(21):6670-6684
We report herein a simple and efficient approach to the synthesis of a variety of meso‐substituted purpurinimides. The reaction of meso ‐ substituted purpurinimide with N‐bromosuccinimide regioselectively introduced a bromo functionality at the 20‐position, which on further reaction with a variety of boronic acids under Suzuki reaction conditions yielded the corresponding meso‐substituted analogues. Interestingly, the free base and the metalated analogues showed remarkable differences in photosensitizing efficacy (PDT) and tumor‐imaging ability. For example, the free‐base conjugate showed significant in vitro PDT efficacy, but limited tumor avidity in mice bearing tumors, whereas the corresponding NiII derivative did not produce any cell kill, but showed excellent tumor‐imaging ability at a dose of 0.3 μmol kg?1 at 24, 48, and 72 h post‐injection. The limited PDT efficacy of the NiII analogue could be due to its inability to produce singlet oxygen, a key cytotoxic agent required for cell kill in PDT. Based on electrochemical and spectroelectrochemical data in DMSO, the first one‐electron oxidation (0.52 V vs. SCE) and the first one‐electron reduction (?0.57–0.67 V vs. SCE) of both the free base and the corresponding NiII conjugates are centered on the cyanine dye, whereas the second one‐electron reduction (?0.81 V vs. SCE) of the two conjugates is assigned to the purpurinimide part of the molecule. Reduction of the cyanine dye unit is facile and occurs prior to reduction of the purpurinimide group, which suggests that the cyanine dye unit as an oxidant could be the driving force for quenching of the excited triplet state of the molecules. An interaction between the cyanine dye and the purpurinimide group is clearly observed in the free‐base conjugate, which compares with a negligible interaction between the two functional groups in the NiII conjugate. As a result, the larger HOMO–LUMO gap of the free‐base conjugate and the corresponding smaller quenching constant is a reason to decrease the intramolecular quenching process and increase the production of singlet oxygen to some degree. 相似文献
15.
16.
Acharya Balkrishna Pradeep Nain Monali Joshi Lakshmipathi Khandrika Anurag Varshney 《Molecules (Basel, Switzerland)》2021,26(4)
Putrajeevak (Putranjiva roxburghii Wall.; synonym Drypetes roxburghii (Wall.) Hurus) seeds have been used since ancient times in the treatment of infertility in the Ayurvedic system of medicine in India. In this study, the oil component of Putrajeevak seeds (PJSO) was extracted using the supercritical fluid extraction (SCFE) method using liquid CO2 and the constituents were analyzed using gas chromatography-flame ionized detectorand high-performance thin-layer chromatography. PJSO contained trace amounts of β-sitosterol with oleic and linoleic acids as the major fatty acid constituents. Male and female zebrafish were mutagenized with N-ethyl-N-nitrosourea (ENU) and fish that produced less than 20 viable embryos were selected for the study. SCFE oil extracts from the P. roxburghii seeds were used in this study to reverse fertility impairment. The mutant fish were fed with PJSO for a period of 14 days and the rates of fertility, conception, and fecundity were determined with wild-type healthy fish as a breeding partner. Treatment with PJSO increased the ovarian follicle count as well as the number of mature eggs, while reducing the number of ovarian cysts. Sperm count as well as sperm motility were greatly enhanced in the ENU-mutagenized male zebrafish when treated with PJSO. The results obtained in this study demonstrate the effectiveness of P. roxburghii seed oil in reversing impaired fertility in both male and female zebrafish models. 相似文献
17.
We introduce the subwavelength transmission of an effective surface plasmon beyond the light zone via the proximity interaction of convection electrons with a metal grating. A comparative analysis of dielectric homogenization and a finite-difference-time-domain simulation shows that out-of-phase-like modes (pi modes) have strong transmission below the cutoff frequency relying on the parametric condition of structural dimension and electronic energy. The synchronous spatial field and charge distribution of the pi mode system confirms the evanescent tunneling effect of the electron-coupled plasmons. 相似文献
18.
Kaushik Dey Shebeeb Kunjattu H. Anurag M. Chahande Rahul Banerjee 《Angewandte Chemie (International ed. in English)》2020,59(3):1161-1165
Covalent organic frameworks (COFs) have attracted attention due to their ordered pores leading to important industrial applications like storage and separation. Combined with their modular synthesis and pore engineering, COFs could become ideal candidates for nanoseparations. However, the fabrication of these microcrystalline powders as continuous, crack‐free, robust films remains a challenge. Herein, we report a simple, slow annealing strategy to construct centimeter‐scale COF films ( Tp‐Azo and Tp‐TTA ) with micrometer thickness. The as‐synthesized films are porous (SABET=2033 m2 g?1 for Tp‐Azo ) and chemically stable. These COFs have distinct size cut‐offs (ca. 2.7 and ca. 1.6 nm for Tp‐Azo and Tp‐TTA , respectively), which allow the size‐selective separation of gold nanoparticles. Unlike, other conventional membranes, the durable structure of the COF films allow for excellent recyclability (up to 4 consecutive cycles) and easy recovery of the gold nanoparticles from the solution. 相似文献
19.
Anurag Gupta Bruce C. Kim Eugene Edwards Christina Brantley Paul Ruffin 《Applied Physics A: Materials Science & Processing》2012,107(3):709-714
In this work, we synthesize hierarchical ZnO nanowires in a customized atmospheric CVD furnace and investigate their surface modification behavior for prospective nitroaromatic sensing applications. The morphology and crystal structure of pristine nanowires are characterized through FE-SEM, TEM, X-ray diffraction and EDAX studies. Photoluminescence behavior of pristine nanowires is also reported. Surface modification behavior of synthesized nanowires on a ZnO–oleic acid system is studied by utilizing Raman and FT-IR spectroscopy. Based on these findings, 1-pyrenebutyric acid (PBA) has been identified as an appropriate fluorescent receptor for sensing p-nitrophenol. Fluorescence quenching experiments on a PBA–p-nitrophenol system are reported and a detection limit of up to 28 ppb is envisaged for PBA-grafted ZnO nanowire-based optical sensor. 相似文献
20.
Contributions to the Chemistry of Halosilane Adducts. XVII. Preparation, Crystal and Molecular Structure of (2, 2′ -Bipyridine) - trichloro - (trichlorosiloxy) -silicon, Cl3SiOSiCl3. bipy 1 is obtained by the reaction of Cl3SiOSiCl3 and bipy. It crystallizes orthorhombic in the space group Pca21 (Z = 4). 1 contains a tetracoordinated and a hexacoordinated Si atom. The plain defined by coordinated bipy also contains the SiOSi group. The SiOSi bonding angle (152.8°) is larger than that of Cl3SiOSiCl3 (146°). The SiCl bonds are about 8% longer than the tetrahedral SiCl bonds. The two SiO bond lengths are different (1.684; 1.554 Å). The SiN distances (average 1.967 Å) as well as the other bond distances correspond to values found for related compounds. Configuration, SiOSi bond angle and other structural features are due to steric requirements. 1 represents the structure of least steric hindrance. The same structure is found in solution (1H-NMR). The results confirm that sterically more demanding ligands preferentially occupy the positions vertical to the plain of bipy (phen) in octahedral bip(phen) complexes of Si, hereby minimizing steric repulsions among each other(trans positions) and by CH groups of bipy(phen) exerted on ligands in he plain of bipy(phen). 相似文献