全文获取类型
收费全文 | 87篇 |
免费 | 0篇 |
国内免费 | 2篇 |
专业分类
化学 | 25篇 |
晶体学 | 1篇 |
力学 | 1篇 |
数学 | 15篇 |
物理学 | 47篇 |
出版年
2022年 | 1篇 |
2019年 | 1篇 |
2017年 | 1篇 |
2016年 | 3篇 |
2013年 | 3篇 |
2012年 | 4篇 |
2011年 | 6篇 |
2010年 | 6篇 |
2009年 | 2篇 |
2008年 | 5篇 |
2007年 | 5篇 |
2006年 | 7篇 |
2005年 | 4篇 |
2004年 | 3篇 |
2003年 | 4篇 |
2002年 | 7篇 |
2001年 | 1篇 |
2000年 | 3篇 |
1999年 | 2篇 |
1996年 | 1篇 |
1995年 | 1篇 |
1994年 | 4篇 |
1993年 | 1篇 |
1990年 | 2篇 |
1986年 | 2篇 |
1982年 | 1篇 |
1981年 | 1篇 |
1978年 | 1篇 |
1977年 | 1篇 |
1975年 | 1篇 |
1973年 | 1篇 |
1972年 | 1篇 |
1971年 | 1篇 |
1970年 | 1篇 |
1968年 | 1篇 |
排序方式: 共有89条查询结果,搜索用时 15 毫秒
1.
2.
The classicalR-matrix structure for then-particle Calogero-Moser models with (type IV) elliptic potentials is investigated. We show there is no momentum independentR-matrix (without spectral parameter) whenn 4. The assumption of momentum independence is sufficient to reproduce the dynamicalR-matrices of Avan and Talon for the type I, II, III degenerations of the elliptic potential. The inclusion of a spectral parameter enables us to findR-matrices for the general elliptic potential. 相似文献
3.
M. Braden 《Journal of polymer science. Part A, Polymer chemistry》1968,6(5):1227-1231
The kinetics of sorption from the liquid phase to equilibrium and desorption were studied over the temperature range 0–80°C. Equilibrium uptake was found to increase linearly with concentration in this range. Sorption-desorption kinetics showed the diffusion coefficients to decrease with increasing concentration, although the extent of this dependence did not appear in itself to be temperature-dependent. The apparent diffusion coefficient obeyed the law D = D0 exp {? E/RT} over the temperature range studied, giving E = 9.9 kcal./mole and D0 = 0.45 cm.2 sec.?1. These values are compared with corresponding values for other polymers. 相似文献
4.
H. W. Braden 《Letters in Mathematical Physics》1982,6(6):449-452
We present a new completely integrable classical mechanical system, that of a particle constrained to a sphere with potential $$U = a_i x_i^2 + \beta \left[ {\sum {\frac{{x_i^2 }}{{a_i }}} } \right]^{ - 1} $$ . 相似文献
5.
The gas phase structure of trifluoroethylene sultone, ( 1 ) (3,4,4-trifluoro-1,2-oxathietane-2,2-dioxide) was determined by gas electron diffraction, and the four-membered ring was found to be planar. The following ring parameters (ra distances and ∠α angles with 3σ uncertainties) were derived in the electron diffraction analysis: C? O = 1.41 Å (ass.), C? C = 1.541(18) Å, S? O = 1.652(5) Å, S? C = 1.822(8) Å, S? C? C = 86.2(15)°, C? C? O = 97.1(28)°, C? O? S = 97.5(21)°, and O? S? C = 79.1(8)°. New spectral data (IR, NMR) of 1 , its acyclic isomer FSO2CFHC(O)F ( 2 ), and the related anhydride, FSO2OSO2CFHC(O)F ( 3 ), are reported. New esters containing the fluorosulfonyl function, FSO2CFHC(O)OCH2CF3 ( 4 ), FSO2CFHC(O)OCH2CH = CH2 ( 5 ), and (FSO2CFHC(O)OCH2CH? CH2? )n ( 6 ) have been prepared and characterized. 相似文献
6.
d'Astuto M Mang PK Giura P Shukla A Ghigna P Mirone A Braden M Greven M Krisch M Sette F 《Physical review letters》2002,88(16):167002
The phonon dispersions of Nd(1.86)Ce(0.14)CuO(4+delta) along the [xi,0,0] direction have been determined by inelastic x-ray scattering. Compared to the undoped parent compound, the two highest longitudinal phonon branches, associated with the Cu-O bond stretching and out-of-plane oxygen vibration, are shifted to lower energies. Moreover, an anomalous softening of the bond-stretching band is observed at about q = (0.2,0,0). These signatures provide evidence for strong electron-phonon coupling in this electron-doped high-temperature superconductor. 相似文献
7.
Hudson BS Braden DA Parker SF Prinzbach H 《Angewandte Chemie (International ed. in English)》2000,39(3):514-516
Vibrational frequencies that are forbidden in Raman and IR absorption can be observed by inelastic neutron scattering. In the case of the I(h)-symmetrical molecule dodecahedrane (shown schematically), the resulting spectrum agrees with a DFT calculation. 相似文献
8.
Schüssler-Langeheine C Schlappa J Tanaka A Hu Z Chang CF Schierle E Benomar M Ott H Weschke E Kaindl G Friedt O Sawatzky GA Lin HJ Chen CT Braden M Tjeng LH 《Physical review letters》2005,95(15):156402
Strong resonant enhancements of the charge-order and spin-order superstructure-diffraction intensities in La1.8Sr0.2NiO4 are observed when x-ray energies in the vicinity of the Ni L2,3 absorption edges are used. The pronounced photon-energy and polarization dependences of these diffraction intensities allow for a critical determination of the local symmetry of the ordered spin and charge carriers. We found that not only the antiferromagnetic order but also the charge-order superstructure resides within the NiO2 layers; the holes are mainly located on in-plane oxygens surrounding a Ni2+ site with the spins coupled antiparallel in close analogy to Zhang-Rice singlets in the cuprates. 相似文献
9.
Ulbrich H Senff D Steffens P Schumann OJ Sidis Y Reutler P Revcolevschi A Braden M 《Physical review letters》2011,106(15):157201
Overdoped La0.42Sr1.58MnO4 exhibits a complex ordering of charges, orbitals, and spins. Neutron diffraction experiments reveal three incommensurate and one commensurate order parameters to be tightly coupled. The position and the shape of the distinct superstructure scattering as well as higher-order signals are inconsistent with a harmonic charge and spin-density-wave picture but point to a stripe arrangement in which ferromagnetic zigzag chains are disrupted by excess Mn(4+). 相似文献
10.