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31.
Relative acidities (Delta pK(a)) of phenols and oxidation potentials (Delta E(ox)) of the phenoxide anions have been calculated for nine para-substituted phenols using density functional theory. Solvent effects were incorporated using the conductor-like polarisable continuum method. Using the calculated Delta pK(a) and Delta E(ox) values in a thermodynamic cycle, the DeltaBDE (bond dissociation enthalpy) of the phenols were also determined with all values calculated to within 1.5 kcal mol(-1) of experiment. The Delta pK(a) and Delta E(ox) values were calculated for 6-hydroxy-2,2,5,7,8-pentamethylchroman (HPMC), a model for alpha-tocopherol for which there are no known experimental values. The acidity of this compound is raised by 2.4 pK(a) units and lowered by -0.79 V relative to phenol with a calculated Delta BDE of -14.9 kcal mol(-1). There is a negative correlation (r(2) = 0.86) between the Delta pK(a) and the Delta BDE values. A stronger and positive correlation is found between the Delta E(ox) (r(2) = 0.98) and the Delta BDE values. Using these correlations it is uncovered that hydrogen abstraction of phenols, as measured by the Delta BDE, is driven by electron transfer rather than by proton transfer. 相似文献
32.
33.
Ahmed M Seayad AM Jackstell R Beller M 《Journal of the American Chemical Society》2003,125(34):10311-10318
A highly chemo- and regioselective hydroaminomethylation of simple as well as functionalized alpha-olefins using a cationic rhodium precatalyst together with Xantphos as ligand is reported. Studies of the influence of ligands and reaction conditions led to an unprecedented selective hydroaminomethylation procedure. The novel procedure constitutes an economically attractive and environmentally favorable synthesis of secondary and tertiary aliphatic amines. 相似文献
34.
Sattar R. Majeed Mina A. Amin Fawzy A. Attaby Marta E. Alberto Ahmed A. Soliman 《Molecules (Basel, Switzerland)》2022,27(3)
Three new palladium complexes ([Pd(DABA)Cl2], [Pd(CPDA)Cl2], and [Pd(HZPY)Cl2]) bearing dinitrogen ligands (DABA: 3,4-diaminobenzoic acid; CPDA: 4-chloro–o-phenylenediamine; HZPY: 2-hydraziniopyridine) were synthesized, characterized, and tested against breast cancer (MCF-7), prostate carcinoma cell line (PC3) and liver carcinoma cell line (HEPG2). [Pd(DABA)Cl2] complex exhibited the highest inhibition percentage, lying between 68–71%. The hydrolysis mechanism of each palladium complex, the key step preceding the binding to the biological target, as well as their photophysical properties were explored by means of DFT and TDDFT computations. Results indicate a faster hydrolysis process for the Pd(DABA)Cl2 complex. The computed activation energies for the first and second hydrolysis processes suggest that all the compounds could reach DNA in their monohydrated form. 相似文献
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36.
In this paper, the focussing of the transmitted electromagnetic field through a quadric inhomogeneous slab of lossless uniaxial chiral medium is derived using transmission coefficient under oblique incidence. The inhomogeneity in the uniaxial chiral slab has been incorporated through permittivity parameter. Asymptotic ray theory provides valid field everywhere except at focal point where it gives infinite value. Singularity of the field at focal point is addressed using Maslov's method. The derived analytical field expressions at caustic or focal point of uniaxial quadratic inhomogeneous slab have been solved numerically using MATHEMATICA. The effects of chirality parameter, axial permittivity, transvers permittivity, angle of incidence on the refracted field are discussed and the effects of Brewster angle on the focussed field are also discussed. The results obtained using Maslov's method are compared with Huygens–Kirchhoff's integral which are in good agreement. 相似文献
37.
L.?A.?M.?JohnsonEmail author H.?O.?Majeed B.?T.?H.?Varcoe 《Applied physics. B, Lasers and optics》2012,106(2):257-260
We demonstrate a three-step laser stabilization scheme for excitation to nP and nF Rydberg states in 85Rb, with all three lasers stabilized using active feedback to independent Rb vapor cells. The setup allows stabilization to
the Rydberg states 36P3/2–70P3/2 and 33F7/2–90F7/2, with the only limiting factor being the available third step laser power. We study the scheme by monitoring the three laser
frequencies simultaneously against a self-referenced optical frequency comb. The third step laser, locked to the Rydberg transition,
displays an Allan deviation of 30 kHz over 1 second and <80 kHz over 1 hour. The scheme is very robust and affordable, and
it would be ideal for carrying out a range of quantum information experiments. 相似文献
38.
Using molecular-dynamics simulation, we determine the magnitude and anisotropy of the kinetic coefficient (mu) for the crystal growth from the melt for the hard-sphere system through an analysis of equilibrium capillary fluctuations in interfacial height. We find mu100 = 1.44(7), mu110 = 1.10(5), and mu111 = 0.64(3) in units of square root (kB/(mTm)), where kB is Boltzmann's constant, m is the particle mass, and Tm is the melting temperature. These values are shown to be consistent, with some exceptions, with those obtained in recent simulation results a variety of fcc metals, when expressed in hard-sphere units. This suggests that the kinetic coefficient for fcc metals can be roughly estimated from C square root (R/(MTm)), where R is the gas constant, M is the molar mass, and C is a constant that varies with interfacial orientation. 相似文献
39.
Majeed Ur Rehman Zhenhua Qiao 《The European Physical Journal B - Condensed Matter and Complex Systems》2018,91(2):42
Silicene takes precedence over graphene due to its buckling type structure and strong spin orbit coupling. Motivated by these properties, we study the silicene bilayer in the presence of applied perpendicular electric field and intrinsic spin orbit coupling to probe as quantum spin/valley Hall effect. Using analytical approach, we calculate the spin Chern-number of bilayer silicene and then compare it with monolayer silicene. We reveal that bilayer silicene hosts double spin Chern-number as compared to single layer silicene and therefore accordingly has twice as many edge states in contrast to single layer silicene. In addition, we investigate the combined effect of intrinsic spin orbit coupling and the external electric field, we find that bilayer silicene, likewise single layer silicene, goes through a phase transitions from a quantum spin Hall state to a quantum valley Hall state when the strength of the applied electric field exceeds the intrinsic spin orbit coupling strength. We believe that the results and outcomes obtained for bilayer silicene are experimentally more accessible as compared to bilayer graphene, because of strong SO coupling in bilayer silicene. 相似文献
40.
The dynamic behavior of a liquid ethanol-water mixture: a perspective from quantum chemical topology
Mejía SM Mills MJ Shaik MS Mondragon F Popelier PL 《Physical chemistry chemical physics : PCCP》2011,13(17):7821-7833
Quantum Chemical Topology (QCT) is used to reveal the dynamics of atom-atom interactions in a liquid. A molecular dynamics simulation was carried out on an ethanol-water liquid mixture at its azeotropic concentration (X(ethanol)=0.899), using high-rank multipolar electrostatics. A thousand (ethanol)(9)-water heterodecamers, respecting the water-ethanol ratio of the azeotropic mixture, were extracted from the simulation. Ab initio electron densities were computed at the B3LYP/6-31+G(d) level for these molecular clusters. A video shows the dynamical behavior of a pattern of bond critical points and atomic interaction lines, fluctuating over 1 ns. A bond critical point distribution revealed the fluctuating behavior of water and ethanol molecules in terms of O-H···O, C-H···O and H···H interactions. Interestingly, the water molecule formed one to six C-H···O and one to four O-H···O interactions as a proton acceptor. We found that the more localized a dynamical bond critical point distribution, the higher the average electron density at its bond critical points. The formation of multiple C-H···O interactions affected the shape of the oxygen basin of the water molecule, which is shown in three dimensions. The hydrogen atoms of water strongly preferred to form H···H interactions with ethanol's alkyl hydrogen atoms over its hydroxyl hydrogen. 相似文献