全文获取类型
收费全文 | 1054篇 |
免费 | 38篇 |
国内免费 | 99篇 |
专业分类
化学 | 111篇 |
晶体学 | 1篇 |
力学 | 5篇 |
综合类 | 1篇 |
数学 | 245篇 |
物理学 | 828篇 |
出版年
2024年 | 1篇 |
2023年 | 12篇 |
2022年 | 27篇 |
2021年 | 17篇 |
2020年 | 11篇 |
2019年 | 21篇 |
2018年 | 29篇 |
2017年 | 50篇 |
2016年 | 42篇 |
2015年 | 28篇 |
2014年 | 64篇 |
2013年 | 91篇 |
2012年 | 62篇 |
2011年 | 95篇 |
2010年 | 55篇 |
2009年 | 79篇 |
2008年 | 50篇 |
2007年 | 53篇 |
2006年 | 48篇 |
2005年 | 42篇 |
2004年 | 40篇 |
2003年 | 40篇 |
2002年 | 24篇 |
2001年 | 30篇 |
2000年 | 29篇 |
1999年 | 42篇 |
1998年 | 19篇 |
1997年 | 16篇 |
1996年 | 13篇 |
1995年 | 16篇 |
1994年 | 14篇 |
1993年 | 8篇 |
1992年 | 8篇 |
1991年 | 5篇 |
1990年 | 1篇 |
1988年 | 2篇 |
1987年 | 5篇 |
1986年 | 1篇 |
1982年 | 1篇 |
排序方式: 共有1191条查询结果,搜索用时 0 毫秒
1.
A generalization of strong regularity around a vertex subset C of a graph Γ, which makes sense even if Γis non-regular, is studied. Such a structure appears, together with a kind of distance-regularity around C , when an spectral bound concerning the so-called predistance polynomial of C is attained. As a main consequence of these results, it is shown that a regular (connected) graph Γwith d + 1 distinct eigenvalues is distance-regular, and its distance- d graph Γ d is strongly regular with parameters a = c , if and only if the number of vertices at distance d from each vertex satisfies an expression which depends only on the order of Γand the different eigenvalues of Γ. 相似文献
2.
Changes in the spectrum of Gaussian Schell-model beams propagating through turbulent atmosphere 总被引:1,自引:0,他引:1
Based on the extended Huygens-Fresnel principle, the spectrum of Gaussian Schell-model (GSM) beams propagating through turbulent atmosphere is derived analytically. It is shown that, if the scaling law is valid, the normalized spectrum S(ω) of GSM beams propagating through turbulent atmosphere is the same as the normalized source spectrum S(0)(ω), whether GSM source is quasi-homogenous or not. On the other hand, if the scaling law fails, S(ω) of GSM is different from S(0)(ω). The structure constant of the refractive index, transverse coordinate of observation point and spatial correlation length of the source affect the spectrum, which is illustrated numerically. 相似文献
3.
Arthur G. Maki John C. Grecu Brenda Winnewisser Manfred Winnewisser 《Journal of Molecular Spectroscopy》2003,222(2):198-212
High-resolution spectra of 15N12C12C15N and 14N13C13C14N have been measured and analyzed from 200 to 3600 cm−1. All the vibrational levels below 900 cm−1 have been observed and characterized. The Fermi resonance between ν2 and 2ν4 has been studied and the resonance constant has been determined for several cases. Several Σ− states have been directly observed for the first time for each isotopomer, the (0001111)0f, (0011111)0f, and (0002222)0f states. The pattern of the energy levels for clusters of l-type resonance coupled levels, such as 0001131,3, has been determined for cyanogen for the first time. Among other things this involved the determination of the vibrational l-type resonance constant, r45. Many of the power series constants, αi and xij, and higher order constants have been determined. 相似文献
4.
In Hyoun Kim 《Journal of Mathematical Analysis and Applications》2007,335(1):260-267
In this paper it is shown that the spectrum σ, a set-valued function, is continuous when the function is restricted to the set of all ‘quasi-n-hyponormal’ operators acting on an infinite-dimensional separable Hilbert space, where a quasi-n-hyponormal operator is defined to be unitarily equivalent to an n×n upper triangular operator matrix whose diagonal entries are hyponormal operators. 相似文献
5.
We exhibit a characteristic structure of the class of all regular graphs of degree d that stems from the spectra of their adjacency matrices. The structure has a fractal threadlike appearance. Points with coordinates given by the mean and variance of the exponentials of graph eigenvalues cluster around a line segment that we call a filar. Zooming-in reveals that this cluster splits into smaller segments (filars) labeled by the number of triangles in graphs. Further zooming-in shows that the smaller filars split into subfilars labeled by the number of quadrangles in graphs, etc. We call this fractal structure, discovered in a numerical experiment, a multifilar structure. We also provide a mathematical explanation of this phenomenon based on the Ihara-Selberg trace formula, and compute the coordinates and slopes of all filars in terms of Bessel functions of the first kind. 相似文献
6.
粉煤灰与几种酸固相反应特性的表面分析 总被引:1,自引:0,他引:1
用扫描电镜.能量色散谱研究了粉煤灰与酸的固相反应过程中表面形貌和化学组成变化特性。室温下粉煤灰分别与HCI、HNO3、H2SO4、HCIO4固相反应后,表面产生直径20—200nm的结晶颗粒或晶柱。反应生成的水溶物结晶体的扫描电镜图像分别呈手指状、龟背形、蛛蛛状、蝙蝠态,分别为氯化铝铁混晶、硝酸铝铁混晶、硫酸铝铁混晶和高氯酸铝铁混晶。粉煤灰是硅、铝、铁等元素的氧化物聚集体,铁铝等氧化物主要分布在颗粒表面,氧化硅主要分布在颗粒内层。用少量酸进行固相反应这些氧化物聚集体可相互剥离,用H2SO4处理粉煤灰优先将铁铝氧化物转化成可溶性硫酸盐。 相似文献
7.
Preparation, 11B NMR, Vibrational Spectra, and Crystal Structure of [(C5H5N)2CH2][1-(O2N)B10H9] By reaction of [B10H10]2? in aqueous acetonitrile with a saturated solution of NO2 in dichloromethane [1-(O2N) · B10H9]2? and [B10H9(NO)B10H9]3? are formed which can be separated by ion exchange chromatography on diethylaminoethyl(DEAE) cellulose from the starting compound. The X-ray structure determination of [(C5H5N)2CH2][1-(O2N)B10H9] (triclinic, space group P1 , a = 7.1530(9), b = 8.3753(8), c = 15.198(2) Å, α = 96.00(1), β = 95.48(1), γ = 95.60(1)°, Z = 2) reveals the coordination of the NO2 group via N with a B1? N distance of 1.535(5) Å and an O2? N? O1 angle of 119.3(3)°. The 11B NMR spectrum exhibits the characteristic feature (1 : 1 : 4 : 4) of an apical monosubstituted B10 cluster with a strong downfield shift of the ipso-B atom at +13.4 ppm. The IR and Raman spectra show strong NO stretching vibrations at 1381 und 1420 cm?1. 相似文献
8.
目的:检测与分析实验动物血液RBC(RBC·O2,RBC·CO2),Hb(HbO2,HbCO2)和人体皮肤表面流动血液氧化·还原状态的成像与未成像可见光谱领域OD值特征,并为该技术对白癜风病表皮黑色素颗粒检测中的应用尊定基础。方法:利用不同光谱技术和invitro和invivo检测手段,统计分析血液不同状态下波长与位置的OD值信息。结果:invitro检测:动物血液Hb·O2和RBC·O2两者在可见领域均有367,414(Soret带)nm与541,576(Q带)nm的吸收峰位;血液Hb·CO2和RBC·CO2均有432(Soret带)与和553(Q带)nm的波长吸收峰位;血液RBC状态和Hb溶血状态波长吸收峰位无改变,只是在氧化与还原状态下有完全独立的吸收峰位,血液RBC状态和Hb溶血状态波长吸光度OD值之间,有显著性差异(p<0·01)。浓度为1·5×107cell·mL-1的RBC·O2和Hb·O2在576nm的吸收峰位吸光度(y)与红细胞浓度(x)做成两条回归曲线:既,Hb·O2(b1)^y=0·05 0·983x;RBC·O2(b2)y^=0·127 1·934x,两者之间差异有显著性(p<0·01)。invivo检测:在人手背皮肤表面ImSpector图像中RBC·O2状态在540,576nm,RBC·CO2状态在555和755nm处有吸收峰。选择(a:指甲,b:指,c:手背)三个点位分别进行波长检测,每点(n=10)545nm吸收峰的平均OD值,依次为0·83±0·001,0·73±0·001和0·62±0·001,其三处测定点的OD值之间有显著性差异(p<0·01)。结论:invitro检测的RBC与Hb两者波长吸收峰位不变,但吸光度OD值不同,认为RBC状态测定结果更接近于活体组织血管内原始状态。invivo检测对人体无任何侵袭与损伤,灵敏度高,测试时间短,并且同时获得被测样品的波长与位置信息画面等优势,有望表皮中黑素等有色颗粒的直接检测。 相似文献
9.
非均匀采样干涉数据光谱反演技术研究 总被引:2,自引:0,他引:2
干涉光谱成像仪获取的干涉数据是一种中间数据,需要进行光谱反演才能够得到目标光谱数据,傅里叶变换方法是常规的光谱反演方法。由于干涉数据中存在非均匀采样问题,若忽略光谱混叠,直接采用快速傅里叶变换会导致反演光谱的失真,难以满足实时处理需求。针对非均匀采样干涉数据的光谱反演需求,将插值及非均匀快速傅里叶变换(NUFFT)方法应用到光谱反演处理中,对过采样及部分欠采样情况下的非均匀采样干涉数据,提出了相应的光谱反演方法,并分析了方法的适用性。最后对过采样及部分欠采样情况下的光谱反演方法进行计算机仿真,过采样情况下采用NUFFT方法反演光谱的精度要明显高于插值方法,而部分欠采样情况下插值方法反演光谱的精度要明显高于NUFFT方法,并对欠采样造成的光谱混叠有一定的修正,验证了方法的有效性。 相似文献
10.