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31.
Adler SS Afanasiev S Aidala C Ajitanand NN Akiba Y Alexander J Amirikas R Aphecetche L Aronson SH Averbeck R Awes TC Azmoun R Babintsev V Baldisseri A Barish KN Barnes PD Bassalleck B Bathe S Batsouli S Baublis V Bazilevsky A Belikov S Berdnikov Y Bhagavatula S Boissevain JG Borel H Borenstein S Brooks ML Brown DS Bruner N Bucher D Buesching H Bumazhnov V Bunce G Burward-Hoy JM Butsyk S Camard X Chai JS Chand P Chang WC Chernichenko S Chi CY Chiba J Chiu M Choi IJ Choi J Choudhury RK Chujo T 《Physical review letters》2003,91(17):172301
We report on the yield of protons and antiprotons, as a function of centrality and transverse momentum, in Au+Au collisions at sqrt[s(NN)]=200 GeV measured at midrapidity by the PHENIX experiment at the BNL Relativistic Heavy Ion Collider. In central collisions at intermediate transverse momenta (1.5
相似文献
32.
Chiba JY Tanaka K Ohshiro Y Miyake R Hiraoka S Shiro M Shionoya M 《The Journal of organic chemistry》2003,68(2):331-338
This paper describes a convenient synthetic procedure for nucleoside mimics, 1-6, in which the 3',5'-hydroxy groups of natural 2'-deoxythymidine or 2'-deoxyadenosine are replaced by thiol, amine, or alkylthiol groups. Such nucleosides would be built up into a single DNA strand with cooperative participation of metal coordination, where internucleoside linkages are replaced by metal complexation motifs. The X-ray crystal structure and complexation behaviors of 3',5'-dithiothymidine, 1, with Au(I) are also reported. 相似文献
33.
Ueda K Tanaka S Shimizu Y Muramatsu Y Chiba H Hayaishi T Kitajima M Tanaka H 《Physical review letters》2000,85(15):3129-3132
The Auger emission following the resonant excitation of the BCl3 molecule has been investigated using monochromatized synchrotron radiation. The B 1s excitation to the unoccupied Anti-bonding 4e(') orbital enhances the shoulder structure in the low kinetic energy side of the photoemission from the 2e(') valence bonding orbital. Based on a series of quantum mechanical calculations, this shoulder structure is interpreted as the dynamical Auger emission which reflects the B-Cl stretching nuclear motion and appears as a result of the purely multistate vibronic coupling effect among the Jahn-Teller split B 1s(-1)4e(') E' states and the closely lying B 1s(-1)3a(')(1) A'1 state. 相似文献
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A new capillary electrophoresis procedure with field-enhanced stacking concentration for the analysis of umbelliferone, rutin and aesculetin in Prunella vulgaris is established for the first time. After optimization of the separation and concentration conditions, the three analytes can be separated within 6 min and quantified with high sensitivity. The method was useful for qualitative and quantitative analysis of umbelliferone, rutin and aesculetin in Prunella vulgaris with recovery of 97.5 to 105.3%. 相似文献
38.
Bailly J. L. Caso C. Chiba Y. Dibon H. Epp B. Ferrando A. Fontanelli F. Ganguli S. N. Gémesy T. Gurtu A. Hamatsu R. Hidas P. Hirose T. Hrubec J. Ivanyshenkov Yu. Kageya T. Khalatyan N. Kistenev E. Kita I. Kitamura S. Kubik V. MacNaughton J. Malhotra P. K. Matsumoto S. Mittra I. S. Montanet L. Neuhofer G. Pinter G. Porth P. Raghavan R. Rodrigo T. Singh J. Squarcia S. Takahashi K. Tanaka R. Tikhonova L. A. Trevisan U. Yamagata T. Zholobov G. Zotkin S. A. 《Zeitschrift fur Physik C Particles and Fields》1989,43(3):341-348
Zeitschrift für Physik C Particles and Fields - Correlations among identically charged pions were measured for pions produced inp p collisions at 360 GeV/c using the EHS spectrometer. The... 相似文献
39.
This article presents a full account of intramolecular vinylic substitution reactions of bromoalkenes having an acetylthio moiety, which give sulfur-containing heterocycles such as dihydrothiophene, tetrahydrothiopyran, and 2-alkylidenethietane derivatives. The reaction pathways of the substitution reactions were investigated by theoretical and experimental studies. 相似文献
40.
Tomohiro Narukawa Takayoshi Kuroiwa Izumi Narushima Koichi Chiba 《Analytical sciences》2008,24(3):355-360
The sensitivity of graphite furnace atomic absorption spectrometry (GFAAS) to arsenobetaine (AB) was 1.3-times higher than to inorganic As. In order to understand the mechanism underlying this observation, the atomization processes for both chemical species were investigated in terms of the enthalpy change (DeltaH) during the atomization process in GFAAS. The enthalpy change of AB was slightly lower than that of inorganic As, which suggested that AB was atomized more efficiently than was inorganic As. Moreover, it was observed that some co-existing organic materials enhanced the analytical sensitivity of inorganic As. The sensitivity difference between inorganic As and AB depended upon the mechanisms of their atomization processes. 相似文献