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71.
A linear sweep adsorptive stripping voltammetric method for the determination of netilmicin in the presence of formaldehyde
has been proposed for the first time. In the presence of 3.0×10−3 g ml−1 formaldehyde, netilmicin exhibits a sensitive cathodic peak at −1.30 V (vs. the saturated calomel electrode, SCE) in a medium
of Britton–Robinson buffer (pH 8.7) with a scan rate of 100 mV s−1 after a preconcentration period of 120 s at −1.10 V (vs. SCE). The peak current showed a linear dependence on the netilmicin
concentration over the range 4.2×10−9–1.0×10−7 g ml−1. The achieved limits of detection and quantitation were 1.0×10−10 and 3.3×10−10 g ml−1 netilmicin, respectively. It was deduced from the experiments that the amine–aldehyde condensation product formed between
netilmicin and formaldehyde is mainly responsible for the appearance of the peak. The electrochemical behavior of netilmicin
in the presence of formaldehyde has been studied. The method was applied to the direct determination of netilmicin in injectable
formulations and spiked human urine and serum samples.
相似文献
72.
Parameters are developed for a practical application of the empirical van der Waals (vdW) correction infrastructure available in the CPMD density functional theory (DFT) code. The binding energy, geometry, and potential energy surface (PES) are examined for methane, ethane, ethylene, formaldehyde, ammonia, three benzene dimer geometries, and three benzene–water geometries. The vdW corrected results compare favorably with MP2 and CCSD(T) calculations near the complete basis set limits, and with experimental results where they are available. 相似文献
73.
溶胶-凝胶法制备复合MxOy-TiO2光催化剂 总被引:19,自引:0,他引:19
以无机盐TiCl4为原料制备TiO2溶胶,并利用溶胶胶粒修饰法制备SiO2 TiO2、ZrO2 TiO2、WO3 TiO3、MoO3 TiO2及Pt/TiO2光催化剂,用于光催化氧化甲醛反应,考察添加物对 催化剂光催化性能的影响.其中,SiO2 TiO2催化剂的光催化氧化降解甲醛性能最好,而MoO3 TiO2的催化性能最差.SiO2 TiO2催化剂优良的光催化性能可归于SiO2 TiO2催化剂的高 比表面积,高空隙率,小晶粒粒径和强吸光性能等性质的综合影响. 相似文献
74.
对甲醛单分子热反应模拟给出了分子渠道Eckart垒,计算了该渠道在不同温度下的隧道校正因子,研究了分子渠道与游离基渠道间的相互作用,计算了存在反应渠道间相互作用时各渠道的K_(uni)(i)、Ea(i),分子渠道考虑隧道效应,而游离基渠道无隧道效应,计算结果与实验结果一致。 相似文献
75.
76.
Scott C. Herndon David D. Nelson Jr Mark S. Zahniser 《Journal of Quantitative Spectroscopy & Radiative Transfer》2005,90(2):207-216
The spectral line strengths in the v2 band of H2CO (segments spanning 1720-) have been determined relative to two sets of spectral line groups in the v1 and v5 band, using tunable diode laser spectroscopy. Simultaneous detection using a dual-diode instrument with a absorption cell was employed to assure identical H2CO column density for the two spectral regions. The results in the selected regions of this study are in good agreement with the line positions and the relative intensities specified in an unpublished complete line listing for the v2 band prepared by Linda Brown (see full text for reference). Based upon measurements of individual groups of spectral lines in the P, Q and R branches, the absolute band strength has been determined to be . 相似文献
77.
为了克服化学检测痕量甲醛气体速度慢、有耗材、采样区域局限等缺点,实现快速准确地检测甲醛气体的浓度,设计了一种多特征波长窗的方法。根据甲醛及主要干扰气体的特征光谱选择相干度最小的多组特征波长,特征波长个数分别选用3,4和5个,同时配合相应的多组窄带滤光片。当光源依次通过这些窗口及气室后,由PCI-2TE-13型红外探测器采集,并经相关算法反演样气中的甲醛浓度。实验针对新装修的房屋、建材商场、超市及公园四种环境下采集的样气中的甲醛进行定量分析。实验结果与ARCSpectro-A-MIR型红外光谱仪的检测结果相比较,结果表明,采用多特征波长窗法在10μg.m-3以上的检测结果均与标准值相近,其平均误差均小于5%,满足实际应用的要求,并且具有实时检测、不中毒等优点。 相似文献
78.
应用便携式拉曼光谱仪,采集了四种醛类分子(GnH2nO,n=1,2,3,4)的拉曼光谱,并通过量子化学中密度泛函理论(DFT)对四种醛类分子进行了分子模型构建和理论拉曼光谱模拟计算.通过实验拉曼光谱和DFT模拟计算结果的对比,对四种醛类分子的特征振动峰进行了指认.同时对四种醛类分子的实验光谱进行了分析比较.应用便携式拉... 相似文献
79.
Morphology and mechanical properties of poly(vinyl alcohol) and starch blends prepared by gelation/crystallization from solutions 总被引:1,自引:0,他引:1
In an attempt to produce biodegradation materials, poly(vinyl alcohol) (PVA)–starch (ST) blends were prepared by gelation/crystallization
from semidilute solutions in dimethyl sulfoxide (Me2SO) and water mixtures and elongated up to 8 times. The content of mixed solvent represented as Me2SO/H2O (volume percent) was set to be 60/40 assuring the greatest drawability of PVA homopolymer films. The PVA/ST compositions
chosen were 1/1, 1/3, and 1/5. The elongation up to 8 times could be done for the 1/1 blend but any elongation was impossible
for blends whose ST content was beyond 50%. When the blends were immersed in water at 20 or 83 °C, the solubility became considerable
for an undrawn blend with 1/5 composition and a drawn 1/1 blend with λ=8. To avoid this phenomenon, cross-linking of PVA chains
was carried out by formalization under formaldehyde vapor. Significant improvement could be established by the cross-linking
of PVA chains. For the 1/1 blend, the amount of ST dissolved in water at 23 °C was less than 3% for the undrawn state and
25% for the drawn film. The decrease in the ST content was enough for use as biodegradation materials. Namely, the water content
relating to the biodegradation in soil is obviously different from such a serious experimental condition that a piece of blend
film was immersed in a water bath. At temperatures above 0 °C, the storage modulus of the formalization blends became slightly
higher than those of the nonformalization blends. The Young's modulus of the drawn films with a draw ratio of 8 times was
2 GPa at 20 °C.
Received: 23 June 2000 Accepted: 30 October 2000 相似文献
80.