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81.
The chemical constituents of the roots of Zizyphus jujuba Mill. var. spinosa were investigated with a combination of Sephadex LH-20 column, centrifugal partition chromatography and RP-18 low pressure liquid chromatography. We isolated seven flavonoids-quercetin ( 1 ), (+)-dihydroquercetin ( 2 ), (+)-dihydrokaempferol ( 7 ), quercetin-3-0-β-glucoside ( 8 ), 2-hydroxynaringenin ( 11 ), rutin ( 12 ), and quercetin 3-0-(2G-β-D-xylopyranosylrutinoside) ( 13 ); four catechins-(-)-gallocatechin ( 3 ), (-)-epigallocatechin ( 4 ), (-)-catechin ( 5 ), and (-)-epicatechin ( 6 ); and two phenolic carboxylic acids-p-hydroxybenzoic acid ( 9 ) and protocatechuic acid ( 10 ) from the water soluble fraction of the ethanolic extract NMR date of 13 were assigned by 2D NMR techniques. 相似文献
82.
Qing Tao Yu Ping Li Zhi Ming Bi Jun Luo Xiao Dan Gao 《中国化学快报》2007,18(5):554-556
Two new saponins named mongholicoside A (1) and mongholicoside B (2) were isolated from the aerial part of Astragalus membranaceus var. mongholicus. Their structures were determined by 1D and 2D NMR, ESI-MS techniques and chemical methods. 相似文献
83.
Two novel tricyclic diterpenoids rubescensins U (1) and V (2) were isolated from the leaves of Isodon rubescens var. taihangensis. They were elucidated as a 8,15-seco-ent-kauranoid and an ent-abietanoid, respectively, by 1D and 2D NMR spectra, and single crystal X-ray analysis. Compound 1 is the first example of an 8,15-seco-ent-kaurane from the plants genus Isodon. A discussion of their biogenesis is described. 相似文献
84.
Ping Tang Dong Lin Chen Qiao Hong Chen Xi Xian Jian Feng Peng Wang Department of Chemistry of Medicinal Natural Products West China College of Pharmacy Sichuan University Chengdu China 《中国化学快报》2007,18(6):700-703
Three new lycoctonine-type C19-diterpenoid alkaloids, laxicymine 1, laxicymisine 2, and laxicyminine 3 have been isolated from the whole herb of Delphinium laxicymosum var. pilostachyum W.T. Wang. Their structures were established by spectra data. 相似文献
85.
A previous study of various A2B2O6O′ pyrochlore families by vibrational spectroscopy allowed the analysis of the ir and Raman spectra and the force fields of pyrochlore phases presenting structural defects. The spectra of the following compounds were compared: (i) ideal pyrochlore Cd2Ta2O7, (ii) lacunary Tl2Ta2O6, (iii) nonstoichiometric Pb1.5Ta2O6.5, and (iv) Pb2.3Ta2O7.3 exhibiting regular shear planes. If the tridimensional network of TaO6 octahedra is not modified and the perturbations concern only the A4O′ tetrahedra network, a slight modification of the vibrational spectra and a weak decrease in the TaO stretching and OTaO bending force constants are observed. But, if the octahedra network is perturbed, large modifications appear on the spectra, revealing unambiguously the existence of new types of bonds created by the defects in the structure. The Raman intense lines observed in the low frequency range in lead compounds is also discussed. 相似文献
86.
87.
Sheng‐Xiong Huang Jing Yang Wei‐Lie Xiao Yan‐Ling Zhu Rong‐Tao Li Li‐Mei Li Jian‐Xin Pu Xian Li Sheng‐Hong Li Han‐Dong Sun 《Helvetica chimica acta》2006,89(6):1169-1175
Three new terpenoids, pubinernoids A–C ( 1 – 3 ), together with six known sesquiterpenoids, were isolated from the leaves and stems of Schisandra pubescens var. pubinervis. The structures of the new compounds were established on the basis of extensive spectroscopic analyses, including application of 2D‐NMR spectroscopic techniques. A plausible formation of the sesquiterpenoid 2 is proposed (Scheme 2), starting from guaianediol ( 4 ) as the biogenetic precursor, which was also present in the extract. 相似文献
88.
Peter Benner Grece El Khoury Miloud Sadkane 《Numerical Linear Algebra with Applications》2014,21(5):645-665
A squared Smith type algorithm for solving large‐scale discrete‐time Stein equations is developed. The algorithm uses restarted Krylov spaces to compute approximations of the squared Smith iterations in low‐rank factored form. Fast convergence results when very few iterations of the alternating direction implicit method are applied to the Stein equation beforehand. The convergence of the algorithm is discussed and its performance is demonstrated by several test examples. Copyright © 2013 John Wiley & Sons, Ltd. 相似文献
89.
PhytochemicalinvestigationontheneedlesofTaxuschinensisvar.mairei.resultedintheisolati=?nofthreenewbicyclictaxoids1--3alongwithtaxachitrieneA4'.Compoundl,lal, 14.5(c0.001,CHCI,),wasisolatedasacolorlessgummysubstance.TheiRspectrumshowedtheacetoxyanda,0-unsaturatedcarbonylsystembandsat1730and1650cm-l.HR-FAB-MSanalysisatm/z847.3152establishedthequasi-molecularforn'ulaasC.,H,=O.,Na([M Na] ,A(B-0.1mmu).ItsIH-NMRspectrum(Tablel)showedthecharacteristicsignalsoffourtertiarymethylgroupsoftaxo… 相似文献
90.
Yun‐Heng Shen Yong‐Qing Su Jun‐Mian Tian Sheng Lin Hui‐Liang Li Jian Tang Wei‐Dong Zhang 《Helvetica chimica acta》2010,93(12):2393-2396
A novel alkaloid with a unique indolo‐[1,7]naphthyridine nucleus, incargranine B, was isolated from the whole plant of Incarvillea mairei var. grandiflora (Wehrh.) Grierson . Its structure was determined by means of spectroscopic methods. 相似文献