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51.
S. B. Hosur L. R. Naik N. M. Badiger 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2011,62(2):155-161
Low energy external bremsstrahlung (EB) photons were used to estimate the K shell photoelectric parameters; the K shell photoelectric
cross section at the K edge, the K shell binding energy, the K shell jump ratio, the K shell jump factors, the Davisson-Kirchner
ratio and the K shell oscillator strength for dysprosium (Dy), ytterbium (Yb) and tungsten (W) atoms. The EB photons are produced
in the nickel (Ni) target by using the beta particles from a weak beta source of 90Sr–90Y. These photons are made to fall on these elemental targets of our interest and the transmitted spectrum is measured using
GMX 10P HPGe detector coupled to an 8K multichannel analyzer. The sharp decrease at the K edge in the measured spectrum is
used to determine the K shell photoelectric parameters of these elements. The experimental results are in good agreement with
the theoretical values. 相似文献
52.
X. Ni G. V. Naik A. V. Kildishev Y. Barnakov A. Boltasseva V. M. Shalaev 《Applied physics. B, Lasers and optics》2011,103(3):553-558
Spontaneous emission patterns of electric and magnetic dipoles on different metallic surfaces and a hyperbolic metamaterial
(HMM) surface were simulated using the dyadic Green’s function technique. The theoretical approach was verified by experimental
results obtained by measuring angular-dependent emission spectra of europium ions on top of different films. The results show
the modified behavior of electric and magnetic dipoles on metallic and HMM surfaces. The results of numerical calculations
agree well with experimental data. 相似文献
53.
Visarath In Patrick LonghiniAndy Kho Norman LiuSuketu Naik Antonio PalaciosJoseph D. Neff 《Physica D: Nonlinear Phenomena》2011,240(8):701-708
A novel coupling scheme using M≥2 arrays of coupled nonlinear elements arranged in a specific configuration can produce multifrequency patterns or a frequency down-converting effect on an external (input) signal. In such a configuration, each array contains N≥3 nonlinear elements with similar dynamics and each element is coupled unidirectionally within the array. The subsequent arrays in the cascade are coupled in a similar fashion except that the coupling direction is arranged in the opposite direction with respect to that of the preceding array. Previous theoretical work and numerical results have already been reported in [P. Longhini, A. Palacios, V. In, J. Neff, A. Kho, A. Bulsara, Exploiting dynamical symmetry in coupled nonlinear elements for efficient frequency down-conversion, Phys. Rev. E 76 (2007) 026201]. This paper is focused on results of experiments implemented on two distinct systems: the first system is fabricated using discrete component circuits to approximate an overdamped bistable Duffing oscillator described by a quartic potential system, and the second system is built in a microcircuit, where the nonlinearity is described by a hyperbolic tangent function, with the option of applying an external signal to investigate resonant effects. In particular, the circuit implementations for each case use M=2 arrays, but their voltage oscillations already demonstrate that the frequency relations between each of the successive arrays decrease by a rational factor, conforming to earlier theoretical and numerical results for the general case containing M arrays. This behavior is important for efficient frequency down-converting applications which are essential in many communication systems where heterodyning is typically used and it involves multi-step processes with complicated circuitry. 相似文献
54.
Rosner JL Adam NE Alexander JP Berkelman K Cassel DG Duboscq JE Ecklund KM Ehrlich R Fields L Galik RS Gibbons L Gray R Gray SW Hartill DL Heltsley BK Hertz D Jones CD Kandaswamy J Kreinick DL Kuznetsov VE Mahlke-Krüger H Meyer TO Onyisi PU Patterson JR Peterson D Phillips EA Pivarski J Riley D Ryd A Sadoff AJ Schwarthoff H Shi X Stroiney S Sun WM Wilksen T Weinberger M Athar SB Avery P Breva-Newell L Patel R Potlia V Stoeck H Yelton J Rubin P Cawlfield C Eisenstein BI Karliner I Kim D Lowrey N 《Physical review letters》2006,96(9):092003
We determine the dielectron widths of the Gamma(1S), Gamma(2S), and Gamma(3S) resonances with better than 2% precision by integrating the cross section of e+e- -->Gamma over the e+e- center-of-mass energy. Using e+e- energy scans of the Gamma resonances at the Cornell Electron Storage Ring and measuring Gamma production with the CLEO detector, we find dielectron widths of 1.252+/-0.004(sigma(stat))+/-0.019(sigma(syst)) keV, 0.581+/-0.004+/-0.009 keV, and 0.413+/-0.004+/-0.006 keV for the Gamma(1S), Gamma(2S), and Gamma(3S), respectively. 相似文献
55.
Kalaga Mahalakshmi Naidu Rudresh Naik Gajanan Kondapalli Venkata Gowri Chandra Sekhar 《Arabian Journal of Chemistry》2019,12(8):2418-2429
A series of thirty-six novel 5-(2-(4-(benzo[d]isoxazol-3-yl)piperazin-1-yl)acetyl)indolin-2-one and 5-(2-(4-substitutedpiperazin-1-yl)acetyl)indolin-2-one analogues were synthesized, characterized and screened for their in vitro anti-tubercular activity against Mycobacterium tuberculosis H37Rv strain. These compounds exhibited minimum inhibitory concentration between 1.56 and 50 μg/mL. Among these derivatives, compounds 10c, 10d, 10j, 10o and 10v (MIC 6.25 μg/mL) displayed moderate activity, while compounds 10e, 10l, 10q, 10w,10x, 12d, 12e and 12i (MIC 3.12 μg/mL) showed good anti-tubercular activity and compounds 10f, 10k, 10p, 10r, 12f, 12j and 12k (MIC 1.56 μg/mL) exhibited excellent anti-tubercular activity. In addition, MTT assay was accomplished on the active analogues of the series against mouse macrophage (RAW 264.7) cells to evaluate the cytotoxic effect of the newly synthesized compounds and selectivity index of the compounds was determined. 相似文献
56.
Naik P.A. Gupta P.D. Kumbhare S.R. 《IEEE transactions on plasma science. IEEE Nuclear and Plasma Sciences Society》1994,22(1):53-57
Experimental measurements of the spectral distribution of keV X-ray energy conversion of the M-shell emission from gold plasma produced by a 4 GW, 5 nS Nd:glass laser are presented. At a laser intensity of 2×1013 W/cm2, the overall X-ray yield for 2.0 ⩽hv⩽3.6 keV is determined to be 0.1% of the laser energy. The effect of the keV X-ray spectral distribution on radiation preheat is discussed 相似文献
57.
Rubin P Cawlfield C Eisenstein BI Karliner I Kim D Lowrey N Naik P Sedlack C Selen M White EJ Wiss J Shepherd MR Besson D Pedlar TK Cronin-Hennessy D Gao KY Gong DT Hietala J Kubota Y Klein T Lang BW Poling R Scott AW Smith A Dobbs S Metreveli Z Seth KK Tomaradze A Zweber P Ernst J Severini H Dytman SA Love W Mehrabyan S Savinov V Aquines O Li Z Lopez A Mendez H Ramirez J Xin B Huang GS Miller DH Pavlunin V Sanghi B Shipsey IP Adams GS Anderson M Cummings JP Danko I Napolitano J He Q Insler J 《Physical review letters》2006,96(8):081802
Using of data collected with the CLEO-c detector, we report on first observations and measurements of Cabibbo-suppressed decays of D mesons in the following six decay modes: pi+ pi- pi0 pi0, pi+ pi+ pi- pi- pi0, pi+ pi0 pi0, pi+ pi+ pi- pi0, eta pi0, and omega pi+ pi-. Improved branching fraction measurements in eight other multipion decay modes are also presented. The measured D --> pi pi rates allow us to extract the ratio of isospin amplitudes A(DeltaI = (3/2) / A(DeltaI = (1/2)) = 0.420 +/- 0.014(stat) +/- 0.016(syst) and the strong phase shift of delta1 = (86.4 +/- 2.8 +/- 3.3) degrees, which is quite large and now more precisely determined. 相似文献
58.
A. Al-Kahtani Ahmed J. Jayaraju B. S. Sherigara H. S. Naik Bhojya J. Keshavayya 《高分子科学杂志,A辑:纯化学与应用化学》2013,50(12):1055-1063
The miscibility of dextran (Dex)/poly(vinyl pyrrolidone) (PVP) in solution has been investigated in different percentages of the blend components by employing viscosity, density, refractive index and ultrasonic velocity methods at 30 and 50°C, respectively. Ultrasonic velocity and adiabatic compressibility against blend compositions were plotted and found to be linear. The interaction parameters μ and α have been obtained by using the viscosity data. The results indicated that the Dex/PVP blends are miscible in the entire composition range and it was further confirmed by ultrasonic velocity, density, refractive index studies. In addition, the results revealed that the change in temperature has no significant effect on the miscibility of Dex/PVP polymer blend. 相似文献
59.
Gilbert KM Skawinski WJ Misra M Paris KA Naik NH Buono RA Deutsch HM Venanzi CA 《Journal of computer-aided molecular design》2004,18(11):719-738
Summary Methylphenidate (MP) binds to the cocaine binding site on the dopamine transporter and inhibits reuptake of dopamine, but does not appear to have the same abuse potential as cocaine. This study, part of a comprehensive effort to identify a drug treatment for cocaine abuse, investigates the effect of choice of calculation technique and of solvent model on the conformational potential energy surface (PES) of MP and a rigid methylphenidate (RMP) analogue which exhibits the same dopamine transporter binding affinity as MP. Conformational analysis was carried out by the AM1 and AM1/SM5.4 semiempirical molecular orbital methods, a molecular mechanics method (Tripos force field with the dielectric set equal to that of vacuum or water) and the HF/6-31G* molecular orbital method in vacuum phase. Although all three methods differ somewhat in the local details of the PES, the general trends are the same for neutral and protonated MP. In vacuum phase, protonation has a distinctive effect in decreasing the regions of space available to the local conformational minima. Solvent has little effect on the PES of the neutral molecule and tends to stabilize the protonated species. The random search (RS) conformational analysis technique using the Tripos force field was found to be capable of locating the minima found by the molecular orbital methods using systematic grid search. This suggests that the RS/Tripos force field/vacuum phase protocol is a reasonable choice for locating the local minima of MP. However, the Tripos force field gave significantly larger phenyl ring rotational barriers than the molecular orbital methods for MP and RMP. For both the neutral and protonated cases, all three methods found the phenyl ring rotational barriers for the RMP conformers/invertamers (denoted as cte, tte, and cta) to be: cte, tte> MP > cta. Solvation has negligible effect on the phenyl ring rotational barrier of RMP. The B3LYP/6-31G* density functional method was used to calculate the phenyl ring rotational barrier for neutral MP and gave results very similar to those of the HF/6-31G* method. 相似文献
60.
Reactions of OH radicals and some one-electron oxidants with 2-aminopyridine (2-AmPy) and 3-aminopyridine (3-AmPy) were studied in aqueous solutions using pulse radiolysis technique. The OH adduct of 2-AmPy at pH 9 has an absorption maximum at 360 nm along with a weak absorption band in the visible region and was found to be reactive with oxygen. The rate constant for its reaction with O2 was determined to be 1.0×108 dm3 mol−1 s−1. At pH 4 also, the OH adduct of 2-AmPy has an absorption band at 360 nm. However, there are differences in the absorption at other wavelengths. From the plot of ΔOD vs. pH at 340 nm, the pKa of the OH adduct was determined to be 6.5. Among the specific oxidants, only SO4−√ radicals were able to oxidize 2-AmPy. In the case of 3-aminopyridine (3-AmPy), the transient species formed by OH radical reaction at pH 9 has an absorption maximum at 410 nm with shoulder bands on both the sides. Its absorption spectrum at pH 4 was different indicating the existence of a pK value for the OH adduct. pKa of 3-AmPy-OH radical adduct species was evaluated to be 5.7. This adduct species was also found to be reactive with oxygen (k=7.6×106 dm3 mol−1 s−1). Specific one-electron oxidants like N3√, Br2−√ C2−√ and SO4−√ were able to oxidize 3-AmPy indicating that it is easier to oxidize 3-AmPy as compared to 2-AmPy. 相似文献