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31.
32.
C. Camy-Peyret J.-M. Flaud L. Lechuga-Fossat J.W.C. Johns 《Journal of Molecular Spectroscopy》1985,109(2):300-333
Pure rotation spectra of deuterated samples of hydrogen sulfide have been recorded between 25 and 280 cm?1 with a Fourier transform spectrometer at an apodized resolution of 0.004 cm?1. Accurate rotational and centrifugal distortion constants have been derived from the observed line positions for the four isotopic species D232S, D234S, HD32S, and HD34S. Finally, an extensive list of calculated and observed line positions, together with their calculated intensities is presented. 相似文献
33.
Lucero JC Maciel ST Johns DA Munhall KG 《The Journal of the Acoustical Society of America》2005,118(1):405-409
In this paper we present an algorithm for building an empirical model of facial biomechanics from a set of displacement records of markers located on the face of a subject producing speech. Markers are grouped into clusters, which have a unique primary marker and a number of secondary markers with an associated weight. Motion of the secondary markers is computed as the weighted sum of the primary markers of the clusters to which they belong. This model may be used to produce facial animations, by driving the primary markers with measured kinematic signals. 相似文献
34.
Luk KB Diehl HT Duryea J Guglielmo G Heller K Ho PM James C Johns K Longo MJ Rameika R Teige S Thomson GB Zou Y 《Physical review letters》2000,85(23):4860-4863
A search for direct CP violation in the nonleptonic decays of hyperons has been performed. In comparing the product of the decay parameters, alpha(Xi)alpha(Lambda), in terms of an asymmetry parameter, A(XiLambda), between hyperons and antihyperons in the charged Xi-->Lambdapi and Lambda-->ppi decay sequence, we found no evidence of direct CP violation. The parameter A(XiLambda) was measured to be 0.012+/-0.014. 相似文献
35.
R. Hastings A. Pollak P. P. Saitschenko W. P. Rshechin N. O. Pogonkina L. Krupitzkaja K. Kochowa Ph. Mc G. Shuey M. Rosumny A. de Rosset D. B. Johns und W. W. Ssemenowa 《Fresenius' Journal of Analytical Chemistry》1940,119(7-8):305-307
Ohne Zusammenfassung 相似文献
36.
Hand's method is typically used to empirically calculate the equilibrium compositions for ternary systems between two liquid phases. Oil field application of Hand's method is generally limited to surfactant phase behavior with oil and brine, primarily because the excess oil and brine phases are nearly immiscible. Hand's method is not accurate to represent liquid–vapor equilibrium, especially as oil and gas become miscible. It also requires iterations, which means there is no guarantee of convergence. 相似文献
37.
L. VanMiddlesworth J. Handl P. Johns 《Journal of Radioanalytical and Nuclear Chemistry》2000,245(2):447-453
appeared in the Journal of Radioanalytical and Nuclear Chemistry, Vol. 243, No. 2 (2000) 467–472.During the electronic submission of the paper the file was damaged, and parts were left out. In order to correct this, we publish the correct paper as a whole.Iodine-129 may be no radiation hazard but it is a useful marker. Animal thyroids concentrate the isotope to 4 orders of magnitude greater than the intake. This results in a potential biological and physical indicator of radioactive contamination. Since 1943, 129I/127I ratio in animal thyroids from the Northern Hemisphere has increased 2 to 5 orders of magnitude. Since 1985, thyroids of deer, living near a nuclear reprocessing facility have contained 129I which is 3 to 7 orders of magnitude greater than pre-nuclear levels. Limited measurements of 129I in thyroids from the Southern Hemisphere have shown little increase. An appendix is presented to show that 129I may be helpful to evaluate past radiation hazard from fission products. 相似文献
38.
We report a procedure for the construction of the dispersion coefficients which define the dispersion approximation to the transverse average of the solution of the scalar convective diffusion equation; the procedure enjoys a generalization to the vector convective diffusion equation. We exhibit the full time dependence of the dispersion coefficients in any transverse average and identify a mathematically preferred transverse average for the dispersion of chemically active solute. 相似文献
39.
Castro-Perez J Roddy TP Nibbering NM Shah V McLaren DG Previs S Attygalle AB Herath K Chen Z Wang SP Mitnaul L Hubbard BK Vreeken RJ Johns DG Hankemeier T 《Journal of the American Society for Mass Spectrometry》2011,22(9):1552-1567
A high content molecular fragmentation for the analysis of phosphatidylcholines (PC) was achieved utilizing a two-stage [trap (first generation fragmentation) and transfer (second generation fragmentation)] collision-induced dissociation (CID) in combination with travelling-wave ion mobility spectrometry (TWIMS). The novel aspects of this work reside in the fact that a TWIMS arrangement was used to obtain a high level structural information including location of fatty acyl substituents and double bonds for PCs in plasma, and the presence of alkali metal adduct ions such as [M?+?Li]+ was not required to obtain double bond positions. Elemental compositions for fragment ions were confirmed by accurate mass measurements. A very specific first generation fragment ion m/z 577 (M-phosphoryl choline) from the PC [16:0/18:1 (9Z)] was produced, which by further CID generated acylium ions containing either the fatty acyl 16:0 (C15H31CO+, m/z 239) or 18:1 (9Z) (C17H33CO+, m/z 265) substituent. Subsequent water loss from these acylium ions was key in producing hydrocarbon fragment ions mainly from the α-proximal position of the carbonyl group such as the hydrocarbon ion m/z 67 (+H2C-HC?=?CH-CH?=?CH2). Formation of these ions was of important significance for determining double bonds in the fatty acyl chains. In addition to this, and with the aid of 13C labeled lyso-phosphatidylcholine (LPC) 18:1 (9Z) in the ω-position (methyl) TAP fragmentation produced the ion at m/z 57. And was proven to be derived from the α-proximal (carboxylate) or distant ω-position (methyl) in the LPC. 相似文献
40.
I. Mukhopadhyay R. M. Lees W. Lewis-Bevan J. W. C. Johns F. Strumia G. Moruzzi 《International Journal of Infrared and Millimeter Waves》1987,8(11):1483-1502
High-resolution infrared (IR) and far infrared (FIR) Fourier transform absorption spectra have been employed to investigate assignments of FIR laser lines reported from optically-pumped13CH3OH. The spectroscopic measurements are used in conjunction with the reported IR pump and FIR laser frequencies to form closed combination loops for several systems, serving to confirm the assignments and in some cases to improve the accuracy of the FIR laser frequencies. Frequency predictions from combination differences are also presented for a number of potential new FIR laser lines. 相似文献