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51.
The eigenfrequencies for the lowest triplet state of the naphthalene resonance pair hamiltonian are calculated and compared with optical and magnetic resonance data. The importance of both coherent and incoherent processes in understanding exciton spectra is emphasized. 相似文献
52.
Hanson RJ Macomber HK Morrison AC Boucher MA 《The Journal of the Acoustical Society of America》2005,117(1):400-412
The purpose of the work reported here is to further experimentally explore the wide variety of behaviors exhibited by driven vibrating wires, primarily in the nonlinear regime. When the wire is driven near a resonant frequency, it is found that most such behaviors are significantly affected by the splitting of the resonant frequency and by the existence of a "characteristic" axis associated with each split frequency. It is shown that frequency splitting decreases with increasing wire tension and can be altered by twisting. Two methods are described for determining the orientation of characteristic axes. Evidence is provided, with a possible explanation, that each axis has the same orientation everywhere along the wire. Frequency response data exhibiting nonlinear generation of transverse motion perpendicular to the driving direction, hysteresis, linear generation of perpendicular motion (sometimes tubular), and generation of motion at harmonics of the driving frequency are exhibited and discussed. Also reported under seemingly unchanging conditions are abrupt large changes in the harmonic content of the motion that sometimes involve large subharmonics and harmonics thereof. Slow transitions from one stable state of vibration to another and quasiperiodic motions are also exhibited. Possible musical significance is discussed. 相似文献
53.
T.?LeeEmail author W.G.?Bessler C.?Schulz M.?Patel J.B.?Jeffries R.K.?Hanson 《Applied physics. B, Lasers and optics》2004,79(4):427-430
UV planar laser-induced fluorescence (PLIF) images of hot carbon dioxide (CO2) are obtained in a laminar flame (CH4/air) at high pressure (20 bar) with excitation wavelengths at 239.34 nm and 242.14 nm. Excitation wavelengths are chosen to minimize the contribution of nitric oxide and molecular oxygen LIF signals. Spectrally resolved single point measurements are used for correction of the remaining oxygen LIF interference. The continuum LIF signal from electronically excited CO2 is detected in a broad (280–400 nm) emission region. The UV PLIF of hot CO2 has the potential for application to a wide variety of diagnostic needs in high-pressure flames, combustors, and engines. PACS 42.62.Fi; 42.30.Va; 07.25+k; 39.30+w 相似文献
54.
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56.
High-resolution absorption lineshapes of the R(7) and P(2) transitions in the first overtone (v = 0-2) band of H(79)Br have been recorded at room temperature using a pair of distributed feedback diode lasers operating near 1.95 and 2.00 μm, respectively. Spectral line intensities and self-broadening coefficients were determined by fitting the measured spectra (for various pressures P = 10-100 Torr) with Voigt profiles and compared with values in the literature. Measured line intensities for the P(2) and R(7) transitions are approximately 11 and 16% higher than those listed in the HITRAN database, respectively. The measured self-broadening coefficient of the P(2) transition is approximately 14% lower than the value listed in HITRAN. Measurements of the P(2) lineshapes at low pressure (100 mTorr) were modeled with eight-line Gaussian profiles based on ground state (v = 0) hyperfine constants to include the effects of nuclear electric quadrupole interactions. Copyright 2000 Academic Press. 相似文献
57.
G.B. Rieker X. Liu H. Li J.B. Jeffries R.K. Hanson 《Applied physics. B, Lasers and optics》2007,87(1):169-178
Tunable diode lasers (TDLs) are used to measure high resolution (0.1 cm-1), near-infrared (NIR) water vapor absorption spectra at 700 K and pressures up to 30 atm within a high-pressure and -temperature
optical cell in a high-uniformity tube furnace. Both direct absorption and wavelength modulation with second harmonic detection
(WMS-2f) spectra are obtained for 6 cm-1 regions near 7204 cm-1 and 7435 cm-1. Direct absorption measurements at 700 K and 10 atm are compared with simulations using spectral parameters from HITRAN and
a hybrid database combining HITRAN with measured spectral constants for transitions in the two target spectral regions. The
hybrid database reduces RMS error between the simulation and the measurements by 45% for the 7204 cm-1 region and 28% for the 7435 cm-1 region. At pressures above 10 atm, the breakdown of the impact approximation inherent to the Lorentzian line shape model
becomes apparent in the direct absorption spectra, and measured results are in agreement with model results and trends at
elevated temperatures reported in the literature. The wavelength-modulation spectra are shown to be less affected by the breakdown
of the impact approximation and measurements agree well with the hybrid database predictions to higher pressures (30 atm).
PACS 33.20.Ea; 42.62.Fi; 52.25.Os 相似文献
58.
Overtone spectrum of o, m and p-nitrobenzaldehydes and p-chlorobenzaldehyde has been studied in 2000–12000 cm−1 region. Vibrational frequencies and anharmonicity constants for aryl as well as alkyl CH stretch vibrations have been determined.
We have also determined the internuclear distances for the aryl CH bond in the different molecules. The small variation observed
in these distances is an indication of the substitution effect.
It is observed that in the case of p-disubstituted benzens, the shift in aryl CH bond is proportional to sum of the Hammet σ of the substituents. However in the
case of o-disubstituted benzenes it is only 80% of the para-substituted shift. 相似文献
59.
60.
Venkatesh Vasudevan Robert D. Cook Ronald K. Hanson Craig T. Bowman David M. Golden 《国际化学动力学杂志》2008,40(8):488-495
The reaction between methyl and hydroxyl radicals has been studied in reflected shock wave experiments using narrow‐linewidth OH laser absorption. OH radicals were generated by the rapid thermal decomposition of tert‐butyl hydroperoxide. Two different species were used as CH3 radical precursors, azomethane and methyl iodide. The overall rate coefficient of the CH3 + OH reaction was determined in the temperature range 1081–1426 K under conditions of chemical isolation. The experimental data are in good agreement with a recent theoretical study of the reaction. The decomposition of methanol to methyl and OH radicals was also investigated behind reflected shock waves. The current measurements are in good agreement with a recent experimental study and a master equation simulation. © 2008 Wiley Periodicals, Inc. 40: 488–495, 2008 相似文献