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21.
P. Bringel H. Hübel H. Amro M. Axiotis D. Bazzacco S. Bhattacharya R. Bhowmik J. Domscheit G.B. Hagemann D.R. Jensen Th. Kröll S. Lunardi D.R. Napoli A. Neußer S.C. Pancholi C.M. Petrache G. Schönwaßer A.K. Singh C. Ur 《The European Physical Journal A - Hadrons and Nuclei》2003,16(2):155-158
High-spin states in 161Lu and 162Lu have been investigated using the GASP γ-ray spectrometer array. Excited states in these nuclei have been populated through
the 100Mo(65Cu, xn) reaction at a beam energy of 260 MeV. Four presumably triaxial superdeformed bands, three in 162Lu and one in 161Lu, have been observed. This is the first evidence for triaxial superdeformation in the two isotopes.
Received: 18 October 2002 / Accepted: 21 November 2002 / Published online: 4 February 2003
RID="a"
ID="a"e-mail: bringel@iskp.uni-bonn.de
RID="b"
ID="b"Present address: Wright Nuclear Structure Laboratory, Yale University, New Haven, CT 06520, USA.
RID="c"
ID="c"Present address: Physik Department, Technische Universit?t München, James Franck Str., D-85748 Garching, Germany.
Communicated by D. Schwalm 相似文献
22.
G. Gangopadhyay Samit Bhowal R. K. Bhowmik U. Datta Pramanik P. Ghosh A. Goswami C. Petrache A. Mukherjee S. Muralithar Rajarshi Raut M. Saha Sarkar A. K. Singh R. P. Singh S. Bhattacharya 《The European Physical Journal A - Hadrons and Nuclei》2005,24(2):173-178
The band structures of the doubly odd 138Pr nucleus have been investigated using the 128Te(14N, 4n)138Pr reaction at a beam energy of 55-65 MeV. Altogether six distinct structures have been established, of which the lower part of the yrast band and two side bands were known from earlier works. The observed level properties of the members of the yrast band have been compared with theoretical calculations performed within the Particle Rotor Model (PRM) with axially symmetric core. The experimental branching ratios and B(M1)/B(E2) values when compared with the theoretical results of the PRM, suggest an oblate core. 相似文献
23.
C.M. Petrache G. Lo Bianco D. Bazzacco Th. Kröll S. Lunardi R. Menegazzo M. Nespolo P. Pavan C. Rossi Alvarez M. Axiotis G. de Angelis E. Farnea N. Marginean D.R. Napoli N. Blasi 《The European Physical Journal A - Hadrons and Nuclei》2001,12(2):139-141
The even-even nucleus 128Nd was studied via in-beam γ-ray spectroscopy using the 40Ca + 82Mo reaction at 190 MeV. Two new bands were observed besides the yrast one, that has been extended up to spin 34+. Configurations were assigned to the three bands by analysing their rotational properties and by comparison with the neighboring
even-even nuclei.
Received: 18 July 2001 / Accepted: 25 October 2001 相似文献
24.
T. Shimoda K. Tajiri K. Kura A. Odahara M. Suga Y. Hirayama N. Imai H. Miyatake M. Pearson C. D. P. Levy K. P. Jackson R. Legillon C. Petrache T. Fukuchi N. Hamatani T. Hori M. Kazato Y. Kenmoku T. Masue H. Nishibata T. Suzuki A. Takashima R. Yokoyama 《Hyperfine Interactions》2014,225(1-3):183-191
Spin-polarized radioactive nuclear beams at TRIUMF enable a new spectroscopic method which efficiently assigns spins and parities of the daughter levels by taking advantage of the asymmetric β-decay of the polarized parent nucleus. This method was successfully applied to structure studies of 29Mg and 30Mg in connection with the physics of the “island of inversion”. In 29Mg, two low-lying levels with intruder configuration were assigned. In 30Mg, coexistence of spherical shape, prolate shape and γ-collectivity was strongly suggested. 相似文献
25.
A.A. Kamel CM. Ma M.S. El-Aasser F.J. Micale J.W. Vanderhoff 《Journal of Dispersion Science and Technology》2013,34(2-3):315-330
The electrophoretic mobility behavior of well-characterized polystyrene latex particles, carrying one type of surface functional endgroups, has been studied as a function of pH. At low pH, the interaction of protons with the functional endgroups increased in the order: Hydroxyl > carboxyl > sulfate; at high pH the order of interaction was reversed; and at intermediate pH no interactions were observed. The particles of the polystyrene latexes in their different forms at the intermediate pH range, dispersed in deionized water, all exhibited the same mobility irrespective of the functional endgroup. The origin of charge in these systems is explained as being the result of either the preferential adsorption of hydroxyl ions or an electron - injection mechanism due to the overlap of local intrinsic molecular - ion states in polystyrene and water. At low concentrations of functional endgroups, the surface properties of the polystyrene latexes are largely dependent upon the hydrophobic nature of the surface. 相似文献
26.
G. Duchêne C. M. Petrache C. W. Beausang F. A. Beck T. Byrski D. Curien P. J. Dagnall S. Flibotte P. D. Forsyth G. de France B. Haas B. Kharraja J. C. Merdinger D. Prévost C. Schück C. Theisen P. J. Twin J. P. Vivien 《Zeitschrift für Physik A Hadrons and Nuclei》1994,350(1):39-44
Excited states in the nucleus150Tb have been investigated up to spin 39? and 13 MeV excitation energy using the130Te(27Al, 7n) reaction and the EUROGAM array. The theoretical interpretation of the observed states has been performed in the framework of the deformed independent particle model. The analysis of the decay out of the yrast superdeformed band indicates that normal-deformed states with spins between 24? and 28? are fed. 相似文献
27.
Tobias Frank Johannes CM Schlachetzki Bettina G?ricke Katrin Meuer Gundula Rohde Gunnar PH Dietz Mathias B?hr Armin Schneider Jochen H Weishaupt 《BMC neuroscience》2009,10(1):49-10
Background
The hematopoietic Granulocyte-Colony Stimulating Factor (G-CSF) plays a crucial role in controlling the number of neutrophil progenitor cells. Its function is mediated via the G-CSF receptor, which was recently found to be expressed also in the central nervous system. In addition, G-CSF provided neuroprotection in models of neuronal cell death. Here we used the retinal ganglion cell (RGC) axotomy model to compare effects of local and systemic application of neuroprotective molecules. 相似文献28.
T.R. Saito N. Saito K. Starosta J. Beller N. Pietralla H.J. Wollersheim D.L. Balabanski A. Banu R.A. Bark T. Beck F. Becker P. Bednarczyk K.-H. Behr G. Benzoni P.G. Bizzeti C. Boiano A. Bracco S. Brambilla A. Brünle A. Bürger L. Caceres F. Camera F.C.L. Crespi P. Doornenbal A.B. Garnsworthy H. Geissel J. Gerl M. Górska J. Grebosz G. Hagemann J. Jolie M. Kavatsyuk O. Kavatsyuk T. Koike I. Kojouharov N. Kurz J. Leske G. Lo Bianco A. Maj S. Mallion S. Mandal M. Maliage T. Otsuka C.M. Petrache Zs. Podolyak W. Prokopowicz G. Rainovski P. Reiter A. Richard H. Schaffner 《Physics letters. [Part B]》2008
29.
Rajamoorthi K Petrache HI McIntosh TJ Brown MF 《Journal of the American Chemical Society》2005,127(5):1576-1588
Polyunsaturated phospholipids of the omega-3 and omega-6 classes play key roles in cellular functions, yet their mechanisms of biological action are still a matter of debate. Using deuterium ((2)H) NMR spectroscopy and small-angle X-ray diffraction, we show how membrane properties are modified by docosahexaenoic (DHA; 22:6) and arachidonic (AA; 20:4) acyl chains of the omega-3 and the omega-6 families, respectively. Structural and dynamical differences due to polyunsaturation are evident in both the ordered and disordered phases of mixed-chain (16:0)(22:6)PC and (16:0)(20:4)PC bilayers. Due to the lower chain melting temperature, the omega-6 AA bilayer is more disordered in the fluid (L(alpha)) state than the omega-3 DHA bilayer; it is thinner with a larger area per lipid. The thermal hysteresis observed for the DHA bilayer may represent the influences of angle-iron conformers in the gel state and back-bended, hairpinlike conformers in the fluid state, consistent with molecular dynamics studies. Interpretation of the (2)H NMR order profiles of (16:0-d(31))(22:6)PC and (16:0-d(31))(20:4)PC together with X-ray electron density profiles reveals an uneven distribution of mass; i.e., the sn-1 saturated chain is displaced toward the membrane center, whereas the sn-2 polyunsaturated chain is shifted toward the bilayer aqueous interface. Moreover, the (2)H NMR relaxation rates are increased by the presence of omega-6 AA chains compared to omega-3 DHA chains. When evaluated at the same amplitude of motion, relaxation parameters give a naturally calibrated scale for comparison of fluid lipid bilayers. Within this framework, polyunsaturated bilayers are relatively soft to bending and area fluctuations on the mesoscale approaching molecular dimensions. Significant differences are evident in the viscoelastic properties of the omega-3 and omega-6 bilayers, a possibly biologically relevant feature that distinguishes between the two phospholipid classes. 相似文献
30.