全文获取类型
收费全文 | 8022篇 |
免费 | 259篇 |
国内免费 | 61篇 |
专业分类
化学 | 5346篇 |
晶体学 | 41篇 |
力学 | 277篇 |
数学 | 1596篇 |
物理学 | 1082篇 |
出版年
2023年 | 51篇 |
2022年 | 170篇 |
2021年 | 189篇 |
2020年 | 155篇 |
2019年 | 162篇 |
2018年 | 139篇 |
2017年 | 114篇 |
2016年 | 276篇 |
2015年 | 234篇 |
2014年 | 240篇 |
2013年 | 444篇 |
2012年 | 530篇 |
2011年 | 594篇 |
2010年 | 363篇 |
2009年 | 352篇 |
2008年 | 517篇 |
2007年 | 485篇 |
2006年 | 486篇 |
2005年 | 411篇 |
2004年 | 352篇 |
2003年 | 279篇 |
2002年 | 292篇 |
2001年 | 99篇 |
2000年 | 73篇 |
1999年 | 67篇 |
1998年 | 79篇 |
1997年 | 87篇 |
1996年 | 98篇 |
1995年 | 58篇 |
1994年 | 79篇 |
1993年 | 55篇 |
1992年 | 56篇 |
1991年 | 43篇 |
1990年 | 53篇 |
1989年 | 48篇 |
1988年 | 39篇 |
1987年 | 44篇 |
1986年 | 31篇 |
1985年 | 44篇 |
1984年 | 63篇 |
1983年 | 40篇 |
1982年 | 45篇 |
1981年 | 31篇 |
1980年 | 40篇 |
1979年 | 29篇 |
1978年 | 30篇 |
1977年 | 27篇 |
1976年 | 14篇 |
1974年 | 15篇 |
1973年 | 14篇 |
排序方式: 共有8342条查询结果,搜索用时 91 毫秒
131.
LetK be a field, charK=0 andM
n
(K) the algebra ofn×n matrices overK. If λ=(λ1,…,λ
m
) andμ=(μ
1,…,μ
m
) are partitions ofn
2 let
wherex
1,…,x
n
2,y
1,…,y
n
2 are noncommuting indeterminates andS
n
2 is the symmetric group of degreen
2.
The polynomialsF
λ, μ
, when evaluated inM
n
(K), take central values and we study the problem of classifying those partitions λ,μ for whichF
λ, μ
is a central polynomial (not a polynomial identity) forM
n
(K).
We give a formula that allows us to evaluateF
λ, μ
inM(K) in general and we prove that if λ andμ are not both derived in a suitable way from the partition δ=(1, 3,…, 2n−3, 2n−1), thenF
λ, μ
is a polynomial identity forM
n
(K). As an application, we exhibit a new class of central polynomials forM
n
(K).
In memory of Shimshon Amitsur
Research supported by a grant from MURST of Italy. 相似文献
132.
133.
134.
Fustero S Navarro A Díaz D de La Torre MG Asensio A Sanz F González ML 《The Journal of organic chemistry》1996,61(25):8849-8859
Reaction of azaenolates of 2-alkyl-oxa(thia)zolines 6 with imidoyl chlorides 7 as electrophiles to furnish masked N-substituted beta-enamino acid derivatives 1-2 in 70-90% yield is described. Alternative routes are discussed. Compounds 1-2 generally appear in one tautomeric form, imino or enamino, depending on the nature of the imidoyl chloride. The configuration of the enamino moiety (Z) and the conformation (s-cis) of compounds 1-2 obtained were established by an NMR study and unequivocally set by nuclear Overhauser effect difference experiments. An X-ray structure of compound 1e is also reported, showing a strong intramolecular NH.N hydrogen bond. Ab initio calculations (HF/3-21G and HF/3-21+G) have been carried out on several representative examples (1e, 1p, and 1l) in an attempt to support and provide the correct geometry of these derivatives. Structural considerations among the possible isomers of compounds 1 are discussed. From these studies it was concluded that the theoretical calculations agree with the experimental results. In addition, a very simple one-pot procedure for the preparation of masked N-substituted alpha-alkylated beta-enamino acid derivatives 2 from 6, 7, and different alkyl halides (R(3)Y) is described. 相似文献
135.
The synthesis of tetracyclic polyhydroxyquinones 5a and 5b was achieved through a sequence involving two Diels-Alder reactions with 1-methoxy-1,3-cyclohexadiene: the first with 2-(p-tolylthio)naphthazarin and the second on the resulting tricyclic derivative previously transformed into a (p-tolylsulfinyl)naphthazarin. The success of this strategy stemmed from the efficient remote regiocontrol exerted by the thioether substituent in the first step. 相似文献
136.
137.
The Pariser-Parr-Pople approximation was used to predict the properties of compounds I, 3-oxo-2H-1,2,3-triazolo[3,4-a]pyridine, and II, 3-oxoisoxazolo[2,3-a]pyridine, originated by joining a pyridine ring to two sydnone-like heterocyclic systems not yet reported in the literature. A parallel computation was carried out for two known compounds of similar structure, to give the predictions a better reliability through the comparison with observed spectral data and chemical behaviour. Compound I is expected to be stable, with an absorption spectrum similar to III, 2-oxo-1,3,4-oxadiazolo[4,5-a]pyridine, and chemical properties analogous to IV, 1-methyl-3-oxo-1,2,4-triazolo-[4,3-a]pyridine. A reaction path is suggested for obtaining from I the unknown isomeric structure V, 3-oxo-1H-1,2,3-triazolo[3,4-a]pyridine. Compound II is predicted as an unstable orange-red substance which should be handled and kept at low temperatures. 相似文献
138.
Natalini B Marinozzi M Sardella R Macchiarulo A Pellicciari R 《Journal of chromatography. A》2004,1033(2):363-367
The chromatographic resolution of enantiomeric amino acids is accomplished on a reversed phase column using aqueous mobile phase containing the chiral reagent N,N-dimethyl-S-phenylalanine-Cu(II). The separation is a result of the whole interaction between the diastereomeric complex surface and the mixed stationary phase realized by the dynamic coating of the RP-18 carbon chains layer. The elution order seems to be related to the different water coordination capability on copper ion in the formation of the mixed ternary complexes. 相似文献
139.
Medrano F Calderón A Yatsimirsky AK 《Chemical communications (Cambridge, England)》2003,(15):1968-1970
Glycine and N,N-dimethylglycine stabilize La(III) hydroxide complexes of the type La2L2(OH)4 which possess phosphodiesterolytic activity close to that observed with most active tetravalent cations like Ce(IV). 相似文献
140.
Bazzicalupi C Bencini A Berni E Bianchi A Ciattini S Giorgi C Maoggi S Paoletti P Valtancoli B 《The Journal of organic chemistry》2002,67(25):9107-9110
The synthesis of three new tris-macrocycles, containing three [12]aneN(4) (L1), [12]aneN(3)O (L2), or [14]aneN(4) (L3) moieties appended to a tren unit, is reported. The crystal structure of the [(Na(ClO(4))(6)) subset L1(2)H(13)]Na(6)Cl(2)(ClO(4))(12) compound shows the anionic cluster [Na(ClO(4))(6)](5)(-) assembled inside the cavity defined by two bowl-shaped polyammonium receptors, held by multiple charge-charge and hydrogen bond interactions. 相似文献