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71.
A. Marinov W. Oelert S. Gopal B. Brinkmöller G. Hlawatsch C. Mayer-Böricke J. Meissburger D. Paul M. Rogge J.G.M. Römer J.L. Tain P. Turek L. Zemlo R.B.M. Mooy P.W.M. Glaudemans S. Brant V. Paar M. Vouk V. Lopac 《Nuclear Physics A》1985,438(2):429-449
The 58Ni(d, 3He)57Co reaction was measured at a bombarding energy of 78 MeV. Energy levels up to 7.0 MeV excitation energy in 57Co were studied. Angular distributions of the 3He particles, corresponding to transitions to the ground state and to 42 excited states in 57Co, were analyzed in the range of θlab = 2.7° to 25°. Exact finite-range DWBA calculations were employed to extract l-values and spectroscopic factors. Shell-model calculations were carried out in an fp-shell model space. In addition, calculations of the energy levels in 57Co were performed in the SU(6) particle-vibration model (PTQM). Satisfactory agreement is observed between the experimental results and both theoretical predictions. 相似文献
72.
Spores of Dicksonia sellowiana (Presl.) Hook., an endangered tree fern, were stored in liquid nitrogen. Surface sterilized spores were placed in 1 ml sterile polypropylene cryotubes and were plunged into liquid nitrogen cryo-cans for 15 minutes, 15 days, 1 month and 3 months. In all, of the treatments the percentage of germination was higher than the control (fresh spores). Germination in Dyer and MS media supplement with 10 (-7) M and 5 x 10(-7) M BA was also promoted as comparing to control. There was no difference between the germination of spores thawed rapidly in a water bath at 45 degree C during 5 minutes or slowly at room temperature. Cryopreservation seems to promote germination of some dormant spores of D. sellowiana. The pre-treatment in cryoprotective solution of dimethyl sulphoxide 15%(v/v) in 1 M glycerol inhibited the germination of cryopreserved spores 相似文献
73.
74.
Nikolaos Kaplaneris Torben Rogge Rongxin Yin Hui Wang Giedre Sirvinskaite Lutz Ackermann 《Angewandte Chemie (International ed. in English)》2019,58(11):3476-3480
Bioorthogonal C?H allylation with ample scope was accomplished through a versatile manganese(I)‐catalyzed C?H activation for the late‐stage diversification of structurally complex peptides. The unique robustness of the manganese(I) catalysis manifold was reflected by full tolerance of sensitive functional groups, such as iodides, esters, amides, and OH‐free hydroxy groups, thereby setting the stage for the racemization‐free synthesis of C?H fused peptide hybrids featuring steroids, drug molecules, natural products, nucleobases, and saccharides. 相似文献
75.
Savjani N Lancaster SJ Bew S Hughes DL Bochmann M 《Dalton transactions (Cambridge, England : 2003)》2011,40(5):1079-1090
Compounds of the new tetrafluorophthalimido anion, [C(6)F(4)(CO)(2)N](-), are readily accessible by treatment of tetrafluorophthalimide with either LiNPr(i)(2) or mixtures of NEt(3) and Me(3)ECl (E = Si or Sn), to give C(6)F(4)(CO)(2)N-X (X = Li 3, SiMe(3)4, and SnMe(3)5). The reaction of the trimethylsilyl derivative 4 with AgF leads cleanly to the ion pair complex [Ag(NCMe)(2)][Ag(N(CO)(2)C(6)F(4))(2)] (6·2MeCN), which contains a linear [Ag{N(CO)(2)C(6)F(4)}(2)](-) anion and a tetracoordinate Ag(+) cation. Compound 6 reacts with iodine to give the N-iodo compound C(6)F(4)(CO)(2)NI 7, which crystallises as an acetonitrile adduct. Treatment of 6 with LAuCl affords LAu{N(CO)(2)C(6)F(4)} (L = Ph(3)P 8a, Cy(3)P 8b, or THT 9), whereas the reaction with AuCl in acetonitrile affords the heterobinuclear compound [Ag(MeCN)(2)][Au{N(CO)(2)C(6)F(4)}(2)]·MeCN (10·3MeCN). The tetrafluorophthalimido ligand is not readily displaced by donor ligands; however, the addition of B(C(6)F(5))(3)(Et(2)O) to a diethyl ether solution of 8a leads to the salt [Au(PPh(3))(2)][N{COB(C(6)F(5))(3)}(2)C(6)F(4))] 11. The analogous reaction of (THT)Au{N(CO)(2)C(6)F(4)} with B(C(6)F(5))(3) in toluene in the presence of excess norbornene (nb) gives [Au(nb)(3)][N{COB(C(6)F(5))(3)}(2)C(6)F(4))] 12. Compounds 11 and 12 contain a new non-coordinating phthalimido-bridged diborate anion with O-bonded boron atoms. The crystal structures of compounds 2-11 are reported. 相似文献
76.
Hard data alone are not sufficient to evaluate local police effectiveness in the new age of community policing. Citizens can provide useful feedback regarding strengths and weaknesses of police operations. However, citizen satisfaction indicators typically fail to accurately convey the multidimensional nature of local policing and account for characteristics that are non-controllable for the local police departments. In this paper, we construct a measure of perceived effectiveness of community oriented police forces that accounts for both multidimensional aspects of local policing and exogenous influences. In specific, this paper suggests the use of a multivariate conditional, robust order-m version of a non-parametric Data Envelopment Analysis approach with no inputs. We show the potentiality of the method by constructing and analyzing perceived effectiveness indicators of local police forces in Belgium. The findings suggest that perceived police effectiveness is significantly conditioned by the demographic and socioeconomic environment. 相似文献
77.
Nikolaos Kaplaneris Torben Rogge Rongxin Yin Hui Wang Giedre Sirvinskaite Lutz Ackermann 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2019,131(11):3514-3518
Bioorthogonal C?H allylation with ample scope was accomplished through a versatile manganese(I)‐catalyzed C?H activation for the late‐stage diversification of structurally complex peptides. The unique robustness of the manganese(I) catalysis manifold was reflected by full tolerance of sensitive functional groups, such as iodides, esters, amides, and OH‐free hydroxy groups, thereby setting the stage for the racemization‐free synthesis of C?H fused peptide hybrids featuring steroids, drug molecules, natural products, nucleobases, and saccharides. 相似文献
78.
79.
Snijders PC Moon EJ González C Rogge S Ortega J Flores F Weitering HH 《Physical review letters》2007,99(11):116102
Ga adsorption on the Si(112) surface results in the formation of pseudomorphic Ga atom chains. Compressive strain in these atom chains is relieved via creation of adatom vacancies and their self-organization into meandering vacancy lines. The average spacing between these line defects can be controlled, within limits, by adjusting the chemical potential mu of the Ga adatoms. We derive a lattice model that quantitatively connects density functional theory (DFT) calculations for perfectly ordered structures with the fluctuating disorder seen in experiment and the experimental control parameter mu. This hybrid approach of lattice modeling and DFT can be applied to other examples of line defects in heteroepitaxy. 相似文献
80.
Nicky Sonigo 《Journal of statistical physics》2009,136(6):1069-1094
We consider a totally asymmetric exclusion process on the positive half-line. When particles enter the system according to
a Poisson source, Liggett has computed all the limit distributions when the initial distribution has an asymptotic density.
In this paper we consider systems for which particles enter according to a complex mechanism depending on the current configuration
in a finite neighborhood of the origin. For this kind of models, we prove a strong law of large numbers for the number of
particles which have entered the system at a given time. Our main tool is a new representation of the model as a multi-type
particle system with infinitely many particle types. 相似文献