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1.
Bis‐benzimidazolium salts were prepared successfully from commercially available and inexpensive o‐phenylenediamine through a series of simple reactions. The bis‐NHC‐Pd complexes prepared in situ can catalyze Suzuki‐Miyaura cross‐coupling reaction under very mild conditions in aqueous media with excellent yields. The efficiency of this reaction is demonstrated by its compatibility with a range of functional groups. Di‐ortho‐substituted biaryls could be accomplished in 89–99% yields. Moreover, the rigorous exclusion of air or moisture is not required in these transformations. 相似文献
2.
We have obtained spectra for the LO phonon mode by Raman scattering associated with surface quantization of the hole states in the depletion layer of highly doped n-type GaAs samples. When semi-transparent metal contacts are employed, the zone-center LO peak shifts to higher frequency due to plasmon-phonon interaction. The observed effects are not sensitive to the types of metal. The presence of the plasmon mode is thought to be due to the steady-state carrier injection from the incident laser light. The position of the peak is used to estimate the surface recombination rate of the excited electron-hole pairs. 相似文献
3.
Peter Shiu-Hwa Tsu 《Acta Analytica》2011,26(4):387-402
I take the debate between the particularists and the principlists to be centered on the issue of whether there are true moral principles. One argument the principlists often appeal to in support of their claim that there are true moral principles is the argument from supervenience. Roughly, the argument is made up of the following three statements: (P1) If the thesis of moral supervenience holds, then there are true moral principles. (P2) The thesis of moral supervenience holds. (C) There are true moral principles, and hence particularism is false. In this paper, I argue that the above argument is not sound by attacking (P1). I hold that no general supervenient/resultance base has a robust enough configuration of contextual features as to ground the existence of true moral principles. If I am right about this, I think it would be indicative of a reason to be less confident about the truth of principlism and more confident about the truth of particularism. 相似文献
4.
We have found the two-phonon mode of the disorder-induced line at 1370 cm-1 for the single crystal and polycrystalline graphites having disorder. The degenerate E2g mode of the D6h symmetry for graphite is split for the disordered graphites, having frequencies at 1590 cm-1 and 1627 cm-1. Brewster angle measurements using lasers at 6328A and 10.6 μm yield n and k with good consistency even for surfaces with moderate roughness. Our results suggested that distortion of the crystal structure is present. 相似文献
5.
Inside Cover: Peripheral Templation‐Modulated Interconversion between an A4L6 Tetrahedral Anion Cage and A2L3 Triple Helicate with Guest Capture/Release (Angew. Chem. Int. Ed. 7/2018) 下载免费PDF全文
6.
Donald E. Kiely Liang Chen Tsu‐Hsing Lin 《Journal of polymer science. Part A, Polymer chemistry》2000,38(3):594-603
The condensation polymerization in a methanol solution of four different esterified aldaric acids (D ‐glucaric, meso‐xylaric, meso‐galactaric, and D ‐mannaric) with even‐numbered alkylenediamines (C2–C12) gave polyhydroxypolyamides whose water solubilities and melting points were compared. In general, an increase in the alkylenediamine monomer length resulted in decreased polyamide water solubility. Differences in the polymer melting points and water solubilities were linked primarily to conformational differences of the monomer aldaryl units; for example, polyamides from meso‐galactaric acid with an extended zigzag conformation aldaryl monomer unit had higher melting points and lower water solubilities than those from D ‐glucaric and meso‐xylaric acids. The latter acid monomer units tended toward bent conformations that served to diminish intermolecular attractive forces between polymer chains, affecting polymer solubility and melting characteristics. © 2000 John Wiley & Sons, Inc. J Polym Sci A: Polym Chem 38: 594–603, 2000 相似文献
7.
Peripheral Templation‐Modulated Interconversion between an A4L6 Tetrahedral Anion Cage and A2L3 Triple Helicate with Guest Capture/Release 下载免费PDF全文
Xuemin Bai Prof. Chuandong Jia Prof. Yanxia Zhao Dr. Dong Yang Shi‐Cheng Wang Prof. Anyang Li Prof. Yi‐Tsu Chan Prof. Yao‐Yu Wang Prof. Xiao‐Juan Yang Prof. Biao Wu 《Angewandte Chemie (International ed. in English)》2018,57(7):1851-1855
An anion‐coordination‐based A4L6 (“A” denotes anion and “L” is ligand) tetrahedral cage was constructed by a C2‐symmetric bis‐bis(urea) ligand and phosphate anion, which showed reversible interconversion with the A2L3 triple helicate as a response to the template, concentration, or solvent. Notably, an unusual “peripheral” templation was found to be critical to stabilize the tetrahedral structure. This peripheral effect was utilized to assemble an “empty” A4L6 cage that allows the multi‐stimuli‐controlled capture/release of biologically important species such as choline and acetylcholine. 相似文献
8.
X‐Ray Emission Spectroscopy: A Spectroscopic Measure for the Determination of NO Oxidation States in Fe–NO Complexes 下载免费PDF全文
Prof. Tsai‐Te Lu Dr. Tsu‐Chien Weng Prof. Wen‐Feng Liaw 《Angewandte Chemie (International ed. in English)》2014,53(43):11562-11566
Extensive study of the electronic structure of Fe‐NO complexes using a variety of spectroscopic methods was attempted to understand how iron controls the binding and release of nitric oxide. The comparable energy levels of NO π* orbitals and Fe 3d orbitals complicate the bonding interaction within Fe? NO complexes and puzzle the quantitative assignment of NO oxidation state. Enemark–Feltham notation, {Fe(NO)x}n, was devised to circumvent this puzzle. This 40‐year puzzle is revisited using valence‐to‐core X‐ray emission spectroscopy (V2C XES) in combination with computational study. DFT calculation establishes a linear relationship between ΔEσ2s*‐σ2p of NO and its oxidation state. V2C Fe XES study of Fe? NO complexes reveals the ΔEσ2s*‐σ2p of NO derived from NO σ2s*/σ2p→Fe1s transitions and determines NO oxidation state in Fe? NO complexes. Quantitative assignment of NO oxidation state will correlate the feasible redox process of nitric oxide and Fe‐nitrosylation biology. 相似文献
9.
10.
The HAPP-Fe complex was more active than HAPP-Cu complex in cleavage of DNA in the presence of dithiothreitol and hydrogen peroxide. In contrast, the HAPP-Cu complex was found to bind more strongly with λ-DNA, whereas the HAPP-Fe binds weakly. It was shown that the metal ion complexed with HAPP ligand can influence the binding and cleaving activity due to the ability of the ligand to undergo geometrical tautomerization. 相似文献