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排序方式: 共有142条查询结果,搜索用时 468 毫秒
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分别用连续波1.319μm激光和10.6μm激光辐照PC型HgCdTe红外探测器时,得到了不同辐照光功率密度下,探测器输出的一系列实验结果。给出了在波长为1.319μm的波段内激光辐照下PC型HgCdTe探测器的饱和阈值;用波长为10.6μm的波段外CO2激光辐照探测器时,发现了一些与波段内激光辐照探测器时大不相同的实验现象;对实验结果进行了分析。简要总结了PC型HgCdTe探测器对于波段内和波段外激光辐照的响应机制。 相似文献
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U. Gelius S. Svensson H. Siegbahn E. Basilier Å. Faxälv K. Siegbahn 《Chemical physics letters》1974,28(1):1-7
The line profile of the narrow, symmetric 1s line from neon, recorded with the new ESCA instrument with X-ray monochromatization, is analyzed. The natural linewidth of this line is found to be 0.23 ± 0.02 eV, in good agreement with theoretical calculations of the oscillator strengths for Auger transitions and X-ray emission. Spectra from molecules show frequently asymmetric core electron lines under high resolution. This rules out previous explanations based on a chemical influence on the natural lifetime. Contrary to earlier assumptions, vibrational excitations are shown to be important in core electron spectra. For methane, the vibrational energy spacing is large enough to allow the vibrational lines to be partly resolved. Recent results from accurate PNO CI calculations on methane agree well with the experimental findings. The Franck-Condon transitions in the C1s and N1s lines from CO and N2 are shown to be well described in the harmonic approximation and approximating the potential curves of the highly excited core hole states with the potential curve for the ground state of NO+, X1 Σ+. Knowledge of vibrational excitations in core electron spectra is shown to be valuable in the analysis of high resolution X-ray emission spectra of free molecules. 相似文献
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O.?Docenko M.?Tamanis R.?FerberEmail author A.?Pashov H.?Kn?ckel E.?Tiemann 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2005,36(1):49-55
We present a detailed experimental study of the D1Π state of the
NaRb molecule by means of Fourier transform spectroscopy of laser induced
fluorescence. The entire data field for the D1Π state of Na85Rb
and Na87Rb consists of rovibrational levels with v′=0-39 and
J′=1-200. The data were incorporated into a direct fit of a
single potential energy curve to the level energies using the Inverted
Perturbation Approach method. The D1Π state q factors, which
describe the Λ-doubling, have been obtained in a wide range of
rotational and vibrational quantum numbers. Analysis revealed several
perturbation regions in the D1Π state.
Electronic supplementary material Online Material 相似文献
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V. N.?KuzovkovEmail author W.?von Niessen 《The European Physical Journal B - Condensed Matter and Complex Systems》2004,42(4):529-542
The method proposed by the present authors to deal analytically
with the problem of Anderson localization via disorder [J. Phys.:
Condens. Matter 14, 13777 (2002)] is generalized for higher
spatial dimensions D. In this way the generalized Lyapunov
exponents for diagonal correlators of the wave function,
2n,m , can be calculated analytically and
exactly. This permits to determine the phase diagram of the
system. For all dimensions D > 2 one finds intervals in the
energy and the disorder where extended and localized states
coexist: the metal-insulator transition should thus be interpreted
as a first-order transition. The qualitative differences permit to
group the systems into two classes: low-dimensional systems
(2D 3), where localized states are always
exponentially localized and high-dimensional systems (D
Dc=4), where states with non-exponential localization are also
formed. The value of the upper critical dimension is found to be
D0=6 for the Anderson localization problem; this value is also
characteristic of a related problem – percolation. 相似文献
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