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991.
AM Cardoso SM Alexandre CM Barros AJ Correia NM Nibbering 《Rapid communications in mass spectrometry : RCM》1999,13(19):1885-1888
The collision-induced dissociation (CID) of deprotonated arylalkylamines of general formula R(1)C(6)H(4)CHR(2)CH(2)NR(3)(2) (where R(1) = H, OH, F or NO(2); R(2) = H or OH; R(3) = H or CH(3)) generated by negative chemical ionization with H(2)O and D(2)O as ionizing reagents, is discussed. The negative chemical ionization mass spectra show that, in the absence of a hydroxy group in the aromatic ring, deprotonation takes place at the benzylic position whereas the proton is lost from the OH group when present. The nitro compound forms only M(-.) ions. The CID spectra of the deprotonated molecules show that fragmentations are strongly dependent on the structural features of the molecules, namely the presence or absence of substituents in the aromatic ring or aliphatic chain. Copyright 1999 John Wiley & Sons, Ltd. 相似文献
992.
PVC that has been processed exhibits two endothermic peaks in DSC heating curves. These endotherms are separated by a temperature. Tc, which is characteristic of the maximum temperature reached in prior processing. The relative value of the lower temperature endotherm has been proposed as a measure of degree of gelation of unplasticized PVC. This measure is not exact, however, because it does not reflect the extent of breakdown of primary PVC particles. An alternative DSC measurement technique is proposed that reflects the degree of fusion more accurately. The nature of the various endotherms that are observed is a subject of speculation in this article. 相似文献
993.
994.
Angelo Frei Johannes Zuegg Alysha G. Elliott Murray Baker Stefan Braese Christopher Brown Feng Chen Christopher G. Dowson Gilles Dujardin Nicole Jung A. Paden King Ahmed M. Mansour Massimiliano Massi John Moat Heba A. Mohamed Anna K. Renfrew Peter J. Rutledge Peter J. Sadler Matthew H. Todd Charlotte E. Willans Justin J. Wilson Matthew A. Cooper Mark A. T. Blaskovich 《Chemical science》2020,11(17):4531
995.
996.
997.
998.
Cooper TM Krein DM Burke AR McLean DG Haley JE Slagle J Monahan J Fratini A 《The journal of physical chemistry. A》2012,116(1):139-149
To develop a structure-spectroscopic property relationship in platinum acetylides having poly(aromatic hydrocarbon) ligands, we synthesized a series of chromophores with systematic variation in the number of fused aromatic rings (nFAR) and ligand topology (polyacene (L), polyphenanthrene (Z), or compact(C)). We measured ground-state absorption, fluorescence, and phosphorescence spectra. We also performed nanosecond and femtosecond transient absorption experiments. To extend the range of compounds in the structure-property relationship, we did DFT calculations on an expanded series of chromophores. Both the DFT results and experiments show that the S(1) and T(1) state energies are a function of both nFAR and the ligand topology. In the L chromophores, the S(1) and T(1) state energies decrease linearly with nFAR. In contrast, the S(1) and T(1) state energies of the Z chromophores oscillate around a fixed value with increasing nFAR. The C chromophores have behavior intermediate between the L and Z chromophores. A parallel series of calculations on the ligands shows the same behavior. The S(1)-S(n) energy obtained from ultrafast time-resolved spectra has a linear variation in nFAR. The rate constant for nonradiative decay, k(nr), was calculated from the S(1) state lifetime and decreases with an increasing number of π electrons in the aromatic ring. The result is consistent with the spin-orbit coupling caused by the central platinum heavy atom decreasing with larger nFAR. The present work shows that the framework developed for the analysis of poly(aromatic hydrocarbon) properties is useful for the understanding of the corresponding platinum acetylide complexes. 相似文献
999.
1000.
Sivapalan ST Vella JH Yang TK Dalton MJ Swiger RN Haley JE Cooper TM Urbas AM Tan LS Murphy CJ 《Langmuir : the ACS journal of surfaces and colloids》2012,28(24):9147-9154
The effect of plasmonic enhancement on the two-photon absorption cross section of organic chromophores attached to polyelectrolyte-coated gold nanorods was investigated. The magnitudes of such enhancements were confirmed using single and two photon excitations of the chromophore molecules bound to polyelectrolyte-coated gold nanorods. By synthesizing two-, four-, six-, and eight-polyelectrolyte layer coated nanorods of a particular aspect ratio, the distance dependence of the evanescent electromagnetic field on molecular two-photon absorption was observed. Enhancements of 40-fold were observed for the chromophores nearest to the surface. 相似文献