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201.
Complex equilibria between cadmium ions and 2-mercaptoacetic acid (H2maa) or 2-mercaptopropionic acid (H2mpa) have been studied in aqueous solutions containing 3 mol dm?3 LiClO4 as a constant ionic medium at 25°C by potentiometric titration. Formation constants of mono-η and bis-2-mercaptoalkanoato)cadmium complexes were found to ge log K11 = 4.34 and log K12 = 2.15 for the cadmium-H2maa complexes, and log K11 = 5.66 and log K12 = 2.85 for the cadmium-H2mpa complexes, respectively. The protonated complexes, CdHmaa+ and CdHmpa+, and a mixed ligand complex, Cd(maa)(mpa)2- were also detected. 相似文献
202.
The monomer and intermolecular charge-transfer complexes of 13 different quinoline derivatives with diiodine were studied using ab initio molecular orbital (MO) and density functional theory (DFT) methods. Calculations revealed that the sigma* orbital of iodine interacts with the nitrogen lone pair in the quinoline ring. The open-circuit photovoltage (V(oc)) values of an Ru(II) complex dye-sensitized nanocrystalline TiO(2) solar cell with an I(-)/I(3) (-) redox electrolyte in acetonitrile using quinoline additives were compared to the computational calculations on the intermolecular interaction between quinolines and I(2). The optimized geometries, frequency analyses, Mulliken population analyses, natural bond orbital (NBO) analyses, and interaction energies indicate that the V(oc) value of the solar cell is higher when quinoline complexes more favorably interact with I(2). Therefore, the interaction between the quinoline additives and iodine redox electrolyte is an important factor for controlling dye-sensitized solar cell performance. 相似文献
203.
Critchley K Jeyadevan JP Fukushima H Ishida M Shimoda T Bushby RJ Evans SD 《Langmuir : the ACS journal of surfaces and colloids》2005,21(10):4554-4561
Surface modification using light is one of the most powerful methods for controlling the physical and chemical properties offunctionalized surfaces. In this paper, we report on systems where soft UV irradiation (lambda = 365 nm) converts a "low" activity fluorocarbon to a "high" activity amine-functionalized surface. An amine-functionalized SAM (self-assembled monolayer) is first masked using a tertiary amine catalyzed reaction with an N-hydroxysuccinimidyl carbonyl reagent. This mild, room-temperature reaction introduces a hydrophobic photocleavable nitrobenzyl "protecting group" terminated with a fluorocarbon end-chain. UV irradiation (lambda = 365 nm) of this hydrophobic/fluorocarbon surface cleaves the nitrobenzyl residue, returning the surface to the original hydrophilic/amine-functionalized state. This provides a mild, generic method of producing surfaces with hydrophilic/hydrophobic patterns or patterned with amine functional residues. Two different protecting groups, one terminated with a single and the other with three fluorocarbon end chains, are compared. In the case of the more bulky protecting group, only a small proportion of the amine residues react, but the surface is equally hydrophobic and the amine residues equally well shielded from further reaction. Surfaces are characterized by X-ray photoelectron spectroscopy, ellipsometry, surface potential, and contact angle measurements. Images of the photopatterned SAMs were obtained using scanning electron microscopy. 相似文献
204.
Racemic compound (1) of the antimalarial agents febrifugine (d-1) was synthesized using an stereoselective Michael reaction of an omega-amidoenone (5) which was prepared by the Wittig reaction of piperidinediol (7). 相似文献
205.
Miyasaka H Takahashi H Madanbashi T Sugiura K Clérac R Nojiri H 《Inorganic chemistry》2005,44(17):5969-5971
Two cyano-bridged tetranuclear complexes composed of Mn(III) salen (salen = N,N'-ethylene bis(salicylideneiminate)) and hexacyanometalate(III) (M = Fe, Cr) in a stoichiometry of 3:1 have been selectively synthesized using {NH2(n-C12H25)2}3[M(III)(CN)6] (M(III) = Fe, Cr) starting materials: [{Mn(salen)(EtOH)}3{M(CN)6}] (M = Fe, 1; Cr, 2). Compounds 1 and 2 are isostructural with a T-shaped structure, in which [M(CN)6]3- assumes a meridional-tridentate building block to bind three [Mn(salen)(EtOH)]+ units. The strong frequency dependence and observation of hysteresis on the field dependence of the magnetization indicate that 1 is a single-molecule magnet. 相似文献
206.
Kurmoo M Kumagai H Chapman KW Kepert CJ 《Chemical communications (Cambridge, England)》2005,(24):3012-3014
Reversible crystal-to-crystal transformation accompanied by change from ferromagnetic to antiferromagnetic ground states at 8 K upon dehydration-rehydration of the nanoporous coordination framework [CoII3(OH)2(C4O4)2].3H2O. 相似文献
207.
Itsuro Matsuo Muneo Ohkido Hitoshi Fujita Kenshi Suzuki 《Photochemistry and photobiology》1980,31(2):175-178
Abstract— When a suspension of Escherichia coli was irradiated with near-UV light in the presence of chlorpromazine (at a concentration below a cytotoxic level), the cells were killed. Efficiency of the photodynamic killing was not influenced by the deficiency of the uvrA gene or the recA gene. Neither phenotypic reversion of E. coli Hs30R (arginine auxotroph) nor induction of lambda prophage in lysogenic bacteria was detected after this treatment. 相似文献
208.
The non-Debye excess heat capacities of binary lithium borate glasses with different Li2O compositions of x = 8, 14 and 22 (mol%) are investigated to understand origin of the boson peak. The low-temperature heat capacities are measured between 2 and 50 K by a relaxation calorimeter. The experimental non-Debye heat capacities with x = 14 is successfully reproduced using the excess vibrational density of states measured by inelastic neutron scattering. This finding indicates that the non-Debye heat capacities of lithium borate glasses originate from the excess vibrational density of states measureable by inelastic neutron scattering. Moreover, it is demonstrated that all of the excess heat capacity spectra lie on a single master curve by the scaling using boson peak temperature and intensity. 相似文献
209.
We investigate \( \mathcal{N} = 4 \) SYM coupled to fundamental flavours at nonzero imaginary quark chemical potential in the strong coupling and large N limit, using gauge/gravity duality applied to the D3-D7 system, treating flavours in the probe approximation. The interplay between \( {\mathbb{Z}_N} \) symmetry and the imaginary chemical potential yields a series of first-order Roberge-Weiss transitions. An additional thermal transition separates phases where quarks are bound/ unbound into mesons. This results in a set of Roberge-Weiss endpoints: we establish that these are triple points, determine the Roberge-Weiss temperature, give the curvature of the phase boundaries and confirm that the theory is analytic in μ 2 when μ 2 ≈ 0. 相似文献
210.
The seesaw mechanism for the small neutrino mass has been a popular paradigm, yet it has been believed that there is no way to test it experimentally. We present a conceivable outcome from future experiments that would convince us of the seesaw mechanism. It would involve data from the CERN Large Hadron Collider, International Linear Collider, cosmology, underground, and low-energy flavor experiments to establish the case. 相似文献