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1.
E.Ann Hallinan Clifford R. DornWilliam M. Moore Gina M. JeromePamela T. Manning Barnett S. Pitzele 《Tetrahedron letters》2003,44(39):7345-7347
Described is a method of introducing trifluoroalkyl groups at C-6 of lysine. This chemistry has the potential to introduce a variety of functionality at C-6 of lysine. 相似文献
2.
N-7, O-Disilylation of 4(3H)-oxo-7H-pyrrolo[2,3-d]pyrimidines provides a convenient method for activation of these compounds toward regiospecific halogenation at C-5. The sequence is conveniently carried out without isolation of the silylated derivatives and desilylation is spontaneous upon addition of water to the reaction mixture. 相似文献
3.
Weir AJ Klein SR Abrams G Adolphsen CE Akerlof C Alexander JP Alvarez M Amidei D Baden AR Ballam J Barish BC Barklow T Barnett BA Bartelt J Blockus D Bonvicini G Boyarski A Boyer J Brabson B Breakstone A Brom JM Bulos F Burchat PR Burke DL Butler F Calvino F Cence RJ Chapman J Cords D Coupal DP DeStaebler HC Dorfan DE Dorfan JM Drell PS Feldman GJ Fernandez E Field RC Ford WT Fordham C Frey R Fujino D Gan KK Gidal G Gladney L Glanzman T Gold MS Goldhaber G Green A Grosse-Wiesmann P Haggerty J 《Physical review D: Particles and fields》1990,41(5):1384-1388
4.
The aqueous reaction of acidic Cl2 with excess SCN- rapidly generates a UV-absorbing intermediate identified as an equilibrium mixture of thiocyanogen, (SCN)2, and trithiocyanate, (SCN)3(-). The decomposition of this mixture can be described as 3(SCN)2 + 4H2O --> 5HSCN + H2SO4 + HCN. Under our conditions the decomposition is sufficiently slow that its kinetics can be studied using standard stopped-flow methodology. Over the pH range 0-2 the decomposition rate law is -d[(SCN)2]/dt = (3/2)[k(disp)K(hyd)2[(SCN)2]2/([SCN-]2[H+]2 + K(SCN)3-[SCN-]3[H+]2 + K(hyd)[SCN-][H+])] with K(SCN)3(-) = 0.43 +/- 0.29 M(-1), K(hyd) = (5.66 +/- 0.77) x 10(-4) M2, and k(disp) = (6.86 +/- 0.95) x 10(4) M(-1) s(-1) at 25 degrees C and micro = 1 M. The K(SCN)3(-) and K(hyd) terms are significant enhancements relative to one of the rate laws conventionally cited. In the proposed mechanism, K(SCN)3(-) refers to the formation of (SCN)3(-) by association of SCN- with (SCN)2, K(hyd) refers to the hydrolysis of (SCN)2 to form HOSCN, and k(disp) is the rate constant for the bimolecular irreversible disproportionation of HOSCN, which leads ultimately to SO4(2-) and HCN. Ab initio calculations support the values of K(SCN)3(-) and K(hyd) reported herein. The high value for k(disp) indicates that HOSCN is a short-lived transient, while the magnitude of K(hyd) provides information on its thermodynamic stability. These results bear on the physiological role of enzymes that catalyze the oxidation of SCN- such as salivary peroxidase and myeloperoxidase. 相似文献
5.
Substituted 1,1′-diester, diketone and dinitrile derivatives are prepared from 2,2′-biimidazole. The reactions involved include: Michael addition with halogenated olefins; nucleophilic substitution with ketones, nitriles, and esters; and condensation with amines. 相似文献
6.
Abe F Albrow M Amidei D Anway-Wiese C Apollinari G Atac M Auchincloss P Azzi P Bacchetta N Baden AR Badgett W Bailey MW Bamberger A de Barbaro P Barbaro-Galtieri A Barnes VE Barnett BA Bartalini P Bauer G Baumann T Bedeschi F Behrends S Belforte S Bellettini G Bellinger J Benjamin D Benlloch J Bensinger J Beretvas A Berge JP Bertolucci S Biery K Bhadra S Binkley M Bisello D Blair R Blocker C Bodek A Bolognesi V Booth AW Boswell C Brandenburg G Brown D Buckley-Geer E Budd HS Busetto G 《Physical review letters》1995,74(6):855-859
7.
Limits on WWZ and WW gamma couplings from WW and WZ production in pp-bar collisions at sqrt s=1.8TeV
Abe F Albrow MG Amendolia SR Amidei D Antos J Anway-Wiese C Apollinari G Areti H Atac M Auchincloss P Azfar F Azzi P Bacchetta N Badgett W Bailey MW Bao J de Barbaro P Barbaro-Galtieri A Barnes VE Barnett BA Bartalini P Bauer G Baumann T Bedeschi F Behrends S Belforte S Bellettini G Bellinger J Benjamin D Benlloch J Bensinger J Benton D Beretvas A Berge JP Bertolucci S Bhatti A Biery K Binkley M Bird F Bisello D Blair RE Blocker C Bodek A Bokhari W Bolognesi V Bortoletto D Boswell C Boulos T 《Physical review letters》1995,75(6):1017-1022
8.
Abe F Albrow MG Amendolia SR Amidei D Antos J Anway-Wiese C Apollinari G Areti H Atac M Auchincloss P Azfar F Azzi P Bacchetta N Badgett W Bailey MW Bao J de Barbaro P Barbaro-Galtieri A Barnes VE Barnett BA Bartalini P Bauer G Baumann T Bedeschi F Behrends S Belforte S Bellettini G Bellinger J Benjamin D Benlloch J Bensinger J Benton D Beretvas A Berge JP Bertolucci S Bhatti A Biery K Binkley M Bird F Bisello D Blair RE Blocker C Bodek A Bokhari W Bolognesi V Bortoletto D Boswell C Boulos T 《Physical review letters》1995,75(6):1012-1016
9.
Abe F Albrow MG Amendolia SR Amidei D Antos J Anway-Wiese C Apollinari G Areti H Atac M Auchincloss P Azfar F Azzi P Bacchetta N Badgett W Bailey MW Bao J de Barbaro P Barbaro-Galtieri A Barnes VE Barnett BA Bartalini P Bauer G Baumann T Bedeschi F Behrends S Belforte S Bellettini G Bellinger J Benjamin D Benlloch J Bensinger J Benton D Beretvas A Berge JP Bertolucci S Bhatti A Biery K Binkley M Bird F Bisello D Blair RE Blocker C Bodek A Bokhari W Bolognesi V Bortoletto D Boswell C Boulos T 《Physical review letters》1995,75(24):4358-4363
10.
Abe F Albrow MG Amendolia SR Amidei D Antos J Anway-Wiese C Apollinari G Areti H Atac M Auchincloss P Azfar F Azzi P Bacchetta N Badgett W Bailey MW Bao J de Barbaro P Barbaro-Galtieri A Barnes VE Barnett BA Bartalini P Bauer G Baumann T Bedeschi F Behrends S Belforte S Bellettini G Bellinger J Benjamin D Benlloch J Bensinger J Benton D Beretvas A Berge JP Bertolucci S Bhatti A Biery K Binkley M Bird F Bisello D Blair RE Blocker C Bodek A Bokhari W Bolognesi V Bortoletto D Boswell C Boulos T 《Physical review D: Particles and fields》1995,51(9):4623-4637