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Measurements have been made of the attenuation of 30, 90 and 150 MHz {111}; longitudinal ultrasonic waves and of the d.c. resistivity in chromium-doped, n-type InP from -50 to +150°C. From the attenuation maximum observed for 30 MHz waves we find γe14γ = 0.040 C/m2. 相似文献
24.
L. L. Boyle 《International journal of quantum chemistry》1972,6(2):313-325
The phenomenon of nuclear quadrupole resonance is presented from the grouptheoretical point of view. This approach allows one to discuss the splitting of the nuclear spin states without prior wave-mechanical calculation. Nuclear quadrupole moments are also compared with moecular quadrupole moments and the differences discussed. Finally the selection rules are deduced. 相似文献
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M.?Boyle T.?Laarmann K.?Hoffmann M.?Hedén E. E.B.?Campbell C. P.?SchulzEmail author I. V.?Hertel 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2005,36(3):339-351
The electron and nuclear dynamics of C60 fullerenes
irradiated with femtosecond laser pulses are investigated with
photoelectron and photoion spectroscopy. The focus of this work is
the detailed exploration of the population mechanism of Rydberg
levels within the excitation process of neutral C60. The effect
of excitation wavelength, intensity, chirp, and polarization on the
kinetic energy distribution of photoelectrons in single-pulse
experiments gives first insight into the underlying processes. In
combination with time-resolved two-color pump-probe spectroscopy
depending on either pump, or probe pulse intensity, a more complete
picture of the interaction can be drawn. The results point towards a
very interesting but nevertheless complex behavior including four
steps: (i) non-adiabatic multielectron excitation of the HOMO
(hu) → LUMO+1 (t1g) transition; (ii)
thermalization within the hot electron cloud on a time scale below
100 fs, followed by a coupling of energy to vibrational modes of
the molecule via doorway state(s); (iii) population of
electronically excited Rydberg states by multiphoton absorption, and
(iv) single photon ionization from the excited Rydberg states. This
excitation process results in a characteristic sequence of
photoelectron lines in the photoemission spectra. The comparison of
the experimental results with recent theoretical work gives
convincing evidence that non-adiabatic multielectron dynamics (NMED)
plays a key role for the understanding of the response of C60
to short-pulse laser radiation. 相似文献
27.
Preparation of the key intermediate carboxydifluoromethanesulfonamide provides direct synthetic access to a wide range of novel difluoromethanesulfonamides, including the acetazolamide analogue (2-ethanoylamino-1,3,4-thiadiazol-5-yl)-difluoromethanesulfonamide. Their water solubility and stability, ether partition coefficient, pK(a) and submicromolar dissociation constants for human carbonic anhydrase isozyme II (HCA II) make them promising candidates for topical glaucoma therapy. 相似文献
28.
Shultz DA Fico RM Bodnar SH Kumar RK Vostrikova KE Kampf JW Boyle PD 《Journal of the American Chemical Society》2003,125(38):11761-11771
A magnetostructural correlation (conformational electron spin exchange modulation) within an isostructural series of biradical complexes is presented. X-ray crystal structures, variable-temperature electron paramagnetic resonance spectroscopy, zero-field splitting parameters, and variable-temperature magnetic susceptibility measurements were used to evaluate molecular conformation and electron spin exchange coupling in this series of molecules. Our combined results indicate that the ferromagnetic portion of the exchange couplings occurs via the cross-conjugated pi-systems, while the antiferromagnetic portion occurs through space and is equivalent to incipient bond formation. Thus, molecular conformation controls the relative amounts of ferro- and antiferromagnetic contributions to exchange coupling. In fact, the exchange parameter correlates with average semiquinone ring torsion angles via a Karplus-Conroy-type relation. Because of the natural connection between electron spin exchange coupling and electronic coupling related to electron transfer, we also correlate the exchange parameters in the biradical complexes to mixed valency in the corresponding quinone-semiquinone radical anions. Our results suggest that delocalization in the cross-conjugated, mixed-valent radical anions is proportional to the ferromagnetic contribution to the exchange coupling in the biradical oxidation states. 相似文献
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