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排序方式: 共有653条查询结果,搜索用时 46 毫秒
41.
Nazakat Ullah 《Pramana》1983,20(2):131-135
An integral which occurs in the new matrix ensembles and the width fluctuation factor is evaluated using a transformation
which changes a Gaussian into an exponential. It is expressed in the form of a series whose terms are found using a simple
recursion relation. It is shown that the series can be summed in closed form for the two-dimensional case. 相似文献
42.
Multiparticle production data on proton-nucleus collisions have been analyzed taking the number of ‘created’ charged particles
instead of the observed number of shower particles as the variable. The mean normalized multiplicity,R
A
, has been found to be independent of energy in the energy range (7–8000) GeV and its mass number dependence has been obtained.
The modified analysis introduces some more regularities in the experimental results onp-nucleus collisions like the invariance with respect to energy of the relationshipR
A
= α + βN
h
and the KNO-like scaling of the multiplicity distributions of the created charged particles. The functional form of the scaling
function has been calculated. 相似文献
43.
One of the most important problems of coding theory is to constructcodes with best possible minimum distances. In this paper, we generalize the method introduced by [8] and obtain new codes which improve the best known minimum distance bounds of some linear codes. We have found a new linear ternary code and 8 new linear codes over
with improved minimumdistances. First we introduce a generalized version of Gray map,then we give definition of quasi cyclic codes and introduce nearlyquasi cyclic codes. Next, we give the parameters of new codeswith their generator matrices. Finally, we have included twotables which give Hamming weight enumerators of these new codes. 相似文献
44.
Nazar Mohammad Ranjha Ikram Ullah Khan Shahzad Naseem 《Journal of Sol-Gel Science and Technology》2009,50(3):281-289
Flurbiprofen loaded PCL/PVP blend microspheres were prepared by o/w solvent evaporation method using various concentrations
of gelatin as emulsifying agent. Microsphere recovery decreased with a decrease in the concentration of the emulsifier in
the dispersion. Encapsulation efficiency and drug loading of microspheres increased with decrease in concentration of emulsifying
agent. Hydration rate, encapsulation efficiency and drug loading of microspheres increased with increase in concentration
of PVP. Rheological properties showed free flowing nature of microspheres. SEM (Scanning electron microscope) revealed microspheres
were discrete, spherical and became porous with decrease in concentration of emulsifying agent but smooth with higher concentration
of emulsifying agent. FTIR (Fourier transform infrared spectroscopy) spectra of pure and encapsulated flurbiprofen in all
formulation showed no significant difference in characteristic peaks, suggesting stability of flurbiprofen during encapsulation
process. X-RD (X-ray powder diffractometry) of pure flurbiprofen shows sharp peaks, which decreases on encapsulation, indicating
dispersion at molecular level and hence decrease in the crystallinity of drug in microspheres. Microspheres showed an enteric
nature at pH 1.2 and a sustained release pattern at pH 6.8. Rapid drug release was observed in microspheres with higher concentration
of PVP (polyvinylpyrrolidone), PVP acts as channeling agent. Formulation with low concentration of emulsifying agent also
showed a fast release due to porous structure. Drug release kinetics followed zero order at pH 1.2 while at pH 6.8 Higuchi
model was best fitted and was found non fickian. 相似文献
45.
Suzuki-Miyaura cross-coupling reactions of tetrabromo-p-benzoquinone provide a convenient approach to tetraaryl-p-benzoquinones. 相似文献
46.
Herein, we propose a scheme for the realization of two-dimensional atomic localization in aλ-type three-level atomic medium such that the atom interacts with the two orthogonal standing-wave fields and a probe field. Because of the spatially dependent atom-field interaction, the information about the position of the atom can be obtained by monitoring the probe transmission spectra of the weak probe field for the first time. A single and double sharp localized peaks are observed in the one-wavelength domain. We have theoretically archived high-resolution and high-precision atomic localization within a region smaller thanλ/25×λ/25. The results may have potential applications in the field of nano-lithography and advance laser cooling technology. 相似文献
47.
We have theoretically investigated two-dimensional atom localization using the absorption spectra of birefringence beams of light in a single wavelength domain.The atom localization is controlled and modified through tunneling effect in a conductive chiral atomic medium with absorption spectra of birefringent beams.The significant localization peaks are investigated in the left and right circularly polarized beam.Single and double localized peaks are observed in different quadrants with minimum uncertainty and significant probability.The localized probability is modified by controlling birefringence and tunneling conditions.These results may be useful for the capability of optical microscopy and atom imaging. 相似文献
48.
Design of donor–acceptor–donor (D–A–D) type small molecule donor materials with efficient photovoltaic parameters
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Muhammad Irfan Javed Iqbal Sana Sadaf Bertil Eliasson Usman Ali Rana Salah Ud‐din Khan Khurshid Ayub 《International journal of quantum chemistry》2017,117(10)
Four Donor–Acceptor–Donor (D–A–D) type of donor molecules (M1‐M4) with triphenylamine (TPA) as donor moiety, thiophene as bridge, and thiazolothiazole as acceptor unit were designed and its photovoltaic parameters were equated with reference molecule “R.” DFT functional CAM‐B3LYP/6‐31G (d,p) was found best for geometry optimization and TD‐CAM‐B3LYP/6‐31G (d,p) was found suitable for excited state calculations. Among designed donor molecules, M4 manifests suitable lowest band gap of 4.73 eV, frontier molecular orbital energy levels as well as distinctive broad absorption of 455.3 nm due to the stronger electron withdrawing group. The electron‐withdrawing substituents contribute to red shifts of absorption spectra and better stabilities for designed molecules. The theoretically determined reorganization energies of designed donor molecules suggested excellent charge mobility property. The lower λe values in comparison with λh illustrated that these four donor materials would be ideal for electron transfer and M4 would be best amongst the investigated molecules with lowest λe of 0.0177. Furthermore, the calculated Voc of M4 is 2.04 V with respect to PC60BM (phenyl‐C61‐butyric acid methyl ester). This study revealed that the designed donor materials are suitable and recommended for high performance organic solar cell devices. 相似文献
49.
Rasheed AhmadKhera Rasheed Ahmad Ihsan Ullah Obaid‐Ur‐Rahman Abid Olumide Fatunsin Muhammad Sher Alexander Villinger Peter Langer 《Helvetica chimica acta》2010,93(9):1705-1715
2‐Aryl‐2,3‐dihydro‐4H‐pyran‐4‐ones were prepared in one step by cyclocondensation of 1,3‐diketone dianions with aldehydes. The use of HCl (10%) for the aqueous workup proved to be very important to avoid elimination reactions of the 5‐aryl‐5‐hydroxy 1,3‐diones formed as intermediates. The TiCl4‐mediated cyclization of a 2‐aryl‐2,3‐dihydro‐4H‐pyran‐4‐one with 1,3‐silyloxybuta‐1,3‐diene resulted in cleavage of the pyranone moiety and formation of a highly functionalized benzene derivative. 相似文献
50.