全文获取类型
收费全文 | 341篇 |
免费 | 90篇 |
国内免费 | 54篇 |
专业分类
化学 | 78篇 |
晶体学 | 1篇 |
力学 | 18篇 |
综合类 | 4篇 |
数学 | 47篇 |
物理学 | 138篇 |
综合类 | 199篇 |
出版年
2024年 | 2篇 |
2023年 | 8篇 |
2022年 | 7篇 |
2021年 | 8篇 |
2020年 | 8篇 |
2019年 | 9篇 |
2018年 | 9篇 |
2017年 | 6篇 |
2016年 | 5篇 |
2015年 | 6篇 |
2014年 | 4篇 |
2013年 | 7篇 |
2012年 | 11篇 |
2011年 | 12篇 |
2010年 | 19篇 |
2009年 | 23篇 |
2008年 | 68篇 |
2007年 | 44篇 |
2006年 | 64篇 |
2005年 | 55篇 |
2004年 | 23篇 |
2003年 | 14篇 |
2002年 | 8篇 |
2001年 | 6篇 |
2000年 | 9篇 |
1999年 | 2篇 |
1998年 | 4篇 |
1997年 | 6篇 |
1996年 | 6篇 |
1995年 | 4篇 |
1994年 | 7篇 |
1993年 | 3篇 |
1992年 | 1篇 |
1991年 | 1篇 |
1990年 | 5篇 |
1989年 | 2篇 |
1988年 | 4篇 |
1987年 | 1篇 |
1986年 | 4篇 |
排序方式: 共有485条查询结果,搜索用时 46 毫秒
1.
Jun-tao Chang Joerg Evers Marian O. Scully M. Suhail Zubairy 《量子光学学报》2006,12(B08):77-77
We propose a scheme to obtain the distance of two identical atoms placed inside the standing wave field by monitoring the collective resonance fluorescence spectrum emitted by the two particles. We find three different parameter ranges, depending on the distance of the atoms as compared to the transition wavelength. For large interparticle distances, dipole-dipole coupling is negligible, and the main system evolution arises from the interaction with the standing wave field. In the small-distance limit, the dynamics is dominated by the dipole-dipole interaction. Finally, in the intermediate region, a rich interplay of the various couplings arises, which however is lifted for strong driving laser fields. The present measurement procedure allows us to distinguish the three cases. In each of the cases, we show how to determine the distance of the two particles and their respective positions relative to the nodes of the standing wave field with fractional-wavelength precision. 相似文献
2.
Direct Observation of Non-covalent Complexes for Phosphorylated Flavonoid-protein Interaction by ESI
XiaoLanCHEN TingZHANG HongXiaLIU LingBoQU YouZhuYU YuFenZHAO 《中国化学快报》2004,15(3):343-346
Diethyl flavon-7-yl phosphate was synthesized by modified Atheron-Todd reaction. The result of ESI shows that the phosphated flavonoids possess stronger binding affinities toward proteins such as myoglobin, insulin and lysozyme and are easier to form the non-covalent complexes with them. 相似文献
3.
关于一类非平衡交互作用粒子系统的相变 总被引:1,自引:0,他引:1
周宗林 《数学年刊A辑(中文版)》1996,(3)
本文利用一维格点上非平衡Glauber+Kawasaki过程所对应的Hgdrodynamic宏观方程,刻画了过程何时从一非渐近稳定态开始分离,该非渐近稳定态对应于一具有均值为常数的乘积测度,证明了时间标度在一定范围时,过程仍逗留在该非渐近稳定态.而时间标度超出该范围时,过程向渐近稳定态分叉,即系统发生相变. 相似文献
4.
5.
WANG Jiang-yun GU Wen WANG Wen-zhen LIU Xin LIAO Dai-zheng 《高等学校化学研究》2006,22(3):283-286
Introduction Itiswell knownthatcyanogroupsincyanometa latessuchas[Ag(CN)2]-unitscanbeusedasbridg ingligandsandapolymericstructurecanbeformed throughsilver silver(argentophilic)interactions.This propertyhasbeenexploredintheconstructionofmany oligomericandp… 相似文献
6.
We study the Bloch oscillations of two-component Bose-Einstein condensates trapped in spin-dependent optical lattices. The influence of the intercomponent atom interaction on the system is discussed in detail Accelerated breakdown of the Bloch oscillations and revival phenomena are found respectively for the repulsive and attractive case. For both the cases, the system will finally be set in a quantum self-trapping state due to dynamical instability. 相似文献
7.
Preparation of entangled simultaneous nonresonant atomic states through atom-field interaction 下载免费PDF全文
A scheme is proposed for generating a three-atom maximal
entanglement W state. It is based on the simultaneous nonresonant
interaction of atoms with a single-mode cavity field. Our scheme is
insensitive to the cavity field, so the cavity field in our scheme
can be initially in thermal states. 相似文献
8.
The quark-delocalization colour-screening model is employed to calculate the effective potential between nucleon and kaon. The results show that the potentials are attractive in the I = 0 channel and repulsive in the I = 1 channel. The interactions are very weak between K^+n or K^0p due to the cancellation between I = 0 and I = 1. It is possible to have a high s-wave resonance (1615 MeV), but the width may be too wide to be observed in the experiments. 相似文献
9.
JianGouHUANG ManCaiXU HaiTaoLI ZuoQingSHI 《中国化学快报》2003,14(9):914-916
Two polymeric adsorbents, poly(methyl p-vinylbenzvl ether) and oolv(ohenvl p-vinylbenzyl ether), were synthesized from chloromethylated polystyrene, Their adsorptionproperty for phenol in hexane solution was investigated. The results showed that the twoadsorbents adsorb phenol from hexane solution through hydrogen-bonding and π-π stacking interaction. 相似文献
10.
The complexation of triprolidine hydrochloride (TRP) and β-cyclodextrin (β-CD) in deuterium oxide was investigated by 400 MHz 1^H NMR spectroscopy. The 800 MHz 2D ROESY data revealed that two 1 :1 and one 2 : 1 β-CD-TRP inclusion complexes were formed. Both aromatic moieties (p-tolyl and pyridyl ring) has entered into the β-CD cavity, confirming the existence of two different equilibria for 1 : 1 inclusion complexes in which p-tolyl ring of the guest is more tightly held by the host cavity. The ROE intermolecular interactions provided the plausible structures of these 1 : 1 and 2 : 1 stoichiometric inclusion complexes of β-CD-triprolidine hydrochloride in solu- tion. 相似文献