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排序方式: 共有163条查询结果,搜索用时 31 毫秒
61.
The most abundant and potent natural products having a broad spectrum of biological activity against various pests are terpenoids, especially monoterpenoids. The chemical modification of natural monoterpenoids has been reported to result in modified biological activity. The present work emphasizes the structural modification of carvacrol, a phenolic monoterpenoid, through the synthesis of different ether and ester derivatives that are useful for structure–activity relationship studies to exploit the potent molecules. The carvacrol was reacted with alkyl halides and acid chlorides under microwaves using solid supports such as silica gel, alumina, and fly ash to give ethers and esters, respectively. The synthesis of dimeric ether and ester compounds using dihalides and acid dichlorides was conducted with novel reactions. Additional features of the methodology include very fast reactions, higher yields and purities of the products, and an ecofriendly approach. 相似文献
62.
Chiarella GM Cotton FA Dalal NS Murillo CA Wang Z Young MD 《Inorganic chemistry》2012,51(9):5257-5263
Three rare compounds have been synthesized and structurally characterized; these species have paddlewheel structures and Re(2)(7+) cores surrounded by four bicyclic guanidinates and two axial ligands along the Re-Re axis. Each possesses a formal bond order of 3.5 and a σ(2)π(4)δ(1) electronic configuration that entails the presence of one unpaired electron for each compound. The guanidinate ligands characterized by having CH(2) entities and a central C(N)(3) unit that joins two cyclic units--one having two fused 6-membered rings (hpp) and the other having a 5- and a 6-membered ring fused together (tbn)--allowed the isolation of [Re(2)(tbn)(4)Cl(2)]PF(6), 1, [Re(2)(tbn)(4)Cl(2)]Cl, 2, and [Re(2)(hpp)(4)(O(3)SCF(3))(2)](O(3)SCF(3)), 3. Because of the larger bite angle of the tbn relative to the hpp ligand, the Re-Re bond distances in 1 and 2 (2.2691(14) and 2.2589(14) ?, respectively) are much longer than that in 3 (2.1804(8) ?). Importantly, electron paramagnetic resonance (EPR) studies at both X-band (~9.4 GHz) and W-band (112 GHz) in the solid and in frozen solution show unusually low g-values (~1.75) and the absence of zero-field splitting, providing direct evidence for the presence of one metal-based unpaired electron for both 1 and 3. These spectroscopic data suggest that the unsymmetrical 5-/6-membered ligand leads to the formation of isomers, as shown by significantly broader EPR signals for 1 than for 3, even though both compounds possess what appears to be similar ideal crystallographic axial symmetry on the X-ray time scale. 相似文献
63.
H.D. Zhou C.R. Wiebe J.A. Janik B. Vogt N.S. Dalal 《Journal of solid state chemistry》2010,183(4):890-3618
The pyrochlores in the series A2Sb2O7 have been synthesized and characterized as exhibiting spin glass transitions at TSG=41, 4.5, and 2.6 K (for A=Mn2+, Co2+ and Ni2+S=1, respectively) despite the lack of chemical disorder. Since the Curie-Weiss temperature remains essentially constant for all members in the series (), the frustration index for these materials increases significantly as the moment size is reduced from f=|θ|/TSG=1.1 (Mn2+), to 9.3 (Co2+) to 14.6 (Ni2+). There is also a corresponding change in the spin dynamics measured by the shift in the AC susceptibility signal as a function of frequency. These new materials provide an avenue to investigate the effect of quantum fluctuations on the Heisenberg pyrochlore lattice in the low spin limit, and show there is a dramatic change in the spin dynamics as the quantum regime is approached. 相似文献
64.
Barsukova-Stuckart M Izarova NV Barrett R Wang Z van Tol J Kroto HW Dalal NS Keita B Heller D Kortz U 《Chemistry (Weinheim an der Bergstrasse, Germany)》2012,18(20):6167-6171
Trapped in a noble cube: A novel family of noble metalates has been discovered in which a 3d metal ion M (M = Mn(II), Fe(III), Co(II), Cu(II), Zn(II)) is encapsulated by a 12 palladium-oxo cage {Pd(12)O(32)}, which is capped by eight phosphate groups. Such discrete nanocubes were further investigated by EPR spectroscopy, electrochemistry, and in homogeneous hydrogenation catalysis. 相似文献
65.
Choi KY Wang Z Nojiri H van Tol J Kumar P Lemmens P Bassil BS Kortz U Dalal NS 《Physical review letters》2012,108(6):067206
We report on coherent manipulation of electron spins in an antiferromagnetically coupled spin triangle {Cu3-X} (X=As, Sb) impregnated in freestanding nanoporous silicon (NS) by using 240 GHz microwave pulses. Rabi oscillations are observed and the spin coherence time is found to be T(2)=1066 ns at 1.5 K. This demonstrates that the {Cu3-X}:NS hybrid material provides a promising scheme for implementing spin-based quantum gates. By measuring the spin relaxation times of samples with different symmetries and environments we give evidence that a spin chirality is the main decoherence source of spin triangle molecules. 相似文献
66.
Magana D Perera SC Harter AG Dalal NS Strouse GF 《Journal of the American Chemical Society》2006,128(9):2931-2939
Mn ion doping of CdSe and other semimagnetic quantum dot (QDs) alloys has been an area of active speculation for over a decade. We report evidence of Mn(II) doping of CdSe grown from a cubic single source precursor that is superparamagnetic (SPM) with a blocking temperature of 40 K following thermal annealing. Prior to thermal annealing the 4 nm Mn/CdSe (1% Mn) QDs exhibit mainly paramagnetic behavior between 300 and 2 K, with a weak antiferromagnetic exchange. Following thermal annealing of the sample, high-temperature ferromagnetic exchange is observed in the magnetization data with the onset of an SPM phase at 40 K that exhibits a coercivity of 0.1 T at 2 K. The switching-on of SPM behavior is believed to be linked to ion migration with formation of (Se-Mn-Se-Mn-Se-Mn)n centers within the nanocrystal that exhibit coupled magnetic moments. Electron paramagnetic resonance (EPR) provides evidence of two distorted T(d) Mn core sites, a clustered site (dipolar broadened), and a localized Mn site (hyperfine-split). The ratio of the EPR signature for the dipolar broadened site increases following annealing and shows a hysteretic response around the blocking temperature. These observations suggest that thermal annealing results in enhanced cluster formation explaining the onset of the SPM phase in these nanoscale materials. Evidence of SPM behavior is evident in the field-dependent non-Langevin magnetization with a tangential loss in the ac-magnetic susceptibility and the Mydosh parameter (phi = 0.16). 相似文献
67.
Chakov NE Lee SC Harter AG Kuhns PL Reyes AP Hill SO Dalal NS Wernsdorfer W Abboud KA Christou G 《Journal of the American Chemical Society》2006,128(21):6975-6989
Detailed studies are reported of a Mn(12) single-molecule magnet (SMM) in truly axial (tetragonal) symmetry. The complex is [Mn(12)O(12)(O(2)CCH(2)Br)(16)(H(2)O)(4)].4CH(2)Cl(2) (2.4CH(2)Cl(2) or Mn(12)-BrAc), obtained by the standard carboxylate substitution method. The complex has an S = 10 ground state, typical of the Mn(12) family, and displays frequency-dependent out-of-phase AC susceptibility signals and hysteresis in single-crystal magnetization vs applied DC field sweeps. Single-crystal high-frequency EPR spectra in frequencies up to 360 GHz exhibit narrow signals that are not overlapping multiplets, in contrast to [Mn(12)O(12)(O(2)CMe)(16)(H(2)O)(4)].2MeCO(2)H.4H(2)O (1 or Mn(12)-Ac), which also crystallizes in an axial (tetragonal) space group but which now is recognized to consist of a mixture of six hydrogen-bonded isomers in the crystal and thus gives multiple, inhomogeneously broadened EPR signals. Similarly, single-crystal (55)Mn NMR spectra on Mn(12)-BrAc display much sharper signals than a single crystal of Mn(12)-Ac, and this allows one Mn(III) signal to show an almost baseline-resolved quintet from quadrupolar splitting ((55)Mn, I = 5/2, 100%), allowing quadrupole coupling parameters (e(2)qQ) to be determined. In addition, it was found that crushing crystals of Mn(12)-BrAc into a microcrystalline powder causes severe broadening and shifts of the NMR resonances, emphasizing the superiority of single-crystal studies. The combined results establish that Mn(12)-BrAc is far superior to Mn(12)-Ac for the study of the intrinsic properties of the Mn(12) family of SMMs in axial symmetry, and for the search for new phenomena such as quantum interference effects caused by higher-order (>2nd-order) transverse terms in the spin Hamiltonian. 相似文献
68.
We report on the growth and properties of a new material, microcrystalline (Ge, C), which has potentially important optical, electrical and structural properties. The material was grown using a remote, low pressure electron cyclotron resosnance (ECR) plasma process on glass, stainless steel and c-Si substrates. The growth was done with hydrogen dilution and ion bombardment at temperatures of 350–400°C. We discovered that the optical absorption curve parallels that of c-Ge, with increased bandgaps as C is incorporated. We obtained up to 2% C incorporation, which increased the gap to 1.1 eV. At comparable bandgaps, the absorption coefficient of the (Ge, C) material is much larger than that of c-Si. Raman and X-ray measurements detected microcrystalline structure, and a dependence of grain size on the substrate used. The lattice constant contracted with C incorporation, approximately obeying Vegard’s law. Both undoped and n-doped materials were grown. 相似文献
69.
Ganapathy Balaji Mehran Samiee Esfahani Pranav Joshi Joydeep Bhattacharaya Malika Jeffries-EL Vikram Dalal 《European Polymer Journal》2013
We report the synthesis of two solution-processable reduced band gap donor–acceptor conjugated polymers p(C8-DPP-F) and p(C12-DPP-F), composed from 9,9-dioctylfluorene as the donor moiety, diketopyrrolopyrrole (DPP) moiety as the acceptor moiety and furan bridges. Two different alkyl chains, n-dodecyl and n-octyl were used on the DPP moiety and the impact of this structural modification evaluated in detail. Both polymers exhibited similar optical and electrochemical properties with optical band gap of around 1.75 eV as result of LUMO levels near −3.4 eV and high-lying HOMO levels of ∼5.2 eV. Bulk heterojunction photovoltaic devices using these polymers electron donors along with PC70BM as the electron acceptor, gave power conversion efficiency of 1.60% and 0.75% for p(C12-DPP-F) and p(C8-DPP-F) respectively. 相似文献
70.
Ji Kaifang Chen Xuegao Aldahan Ala Yi Peng Murad Ahmed Hussein Saber Alshamsi Dalal Mohamed Mohamed M. Yu Zhongbo 《Journal of Radioanalytical and Nuclear Chemistry》2020,324(3):1469-1470
Journal of Radioanalytical and Nuclear Chemistry - In the original publication of the article, the eighth author’s name and Figure 1 were published incorrectly. 相似文献