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51.
Thomas Fleming 《Topology and its Applications》2008,155(12):1297-1305
Link-homotopy has been an active area of research for knot theorists since its introduction by Milnor in the 1950s. We introduce a new equivalence relation on spatial graphs called component-homotopy, which reduces to link-homotopy in the classical case. Unlike previous attempts at generalizing link-homotopy to spatial graphs, our new relation allows analogues of some standard link-homotopy results and invariants.In particular we can define a type of Milnor group for a spatial graph under component-homotopy, and this group determines whether or not the spatial graph is splittable. More surprisingly, we will also show that whether the spatial graph is splittable up to component-homotopy depends only on the link-homotopy class of the links contained within it. Numerical invariants of the relation will also be produced. 相似文献
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Fleming Martínez Abolghasem Jouyban William E. Acree Jr. 《Physics and Chemistry of Liquids》2017,55(4):432-443
The preferential solvation parameters of phenobarbital in aqueous binary mixtures of 1,4-dioxane, t-butanol, n-propanol, ethanol, propylene glycol and glycerol were derived from solution thermodynamic properties by using the IKBI method. This drug is sensitive to preferential solvation effects in all these mixtures. The preferential solvation parameter by the cosolvent (δx1,3) is negative in almost all the water-rich mixtures but positive in mixtures with similar proportions of solvents and cosolvent-rich mixtures, except in 1-propanol + water mixtures, where negative values are also found in mixtures with x1 ≥ 0.70. Hydrophobic hydration around the non-polar ethyl and phenyl groups of this drug in water-rich mixtures could play a relevant role in drug solvation. Otherwise, in mixtures of similar solvent compositions and in cosolvent-rich mixtures the preferential solvation by cosolvent could be due to the acidic behaviour of the drug. 相似文献
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Esmail Mohamadian Samin Hamidi Fleming Martínez 《Physics and Chemistry of Liquids》2017,55(6):805-816
Experimental solubility of deferiprone (DFP) in N-methyl-2-pyrrolidone (NMP) + ethanol (EtOH) mixtures at 293.2, 298.2, 303.2 and 308.2 K was determined and mathematically represented using various models. The trained versions of the van’t Hoff equation, its combined version with log-linear model, Jouyban–Acree model and a combination of van’t Hoff + Jouyban–Acree model were reported to simulate DFP solubility in the binary mixture compositions at various temperatures. The mean percentage deviation (MPD) was used as an accuracy criterion. The obtained overall MPDs for back-calculated and predicted solubility of DFP in NMP + EtOH mixtures varied from 1.1% to 3.2% and 2.6% to 6.6%, respectively. Some of apparent thermodynamic quantities for the dissolution processes of DFP are also reported. 相似文献
56.
William E. AcreeJr. Abolghasem Jouyban Fleming Martinez 《Journal of solution chemistry》2017,46(3):734-737
Mathematical representations reported by Yu et al. for the CNIBS/R–K model and a hybrid model are carefully examined in regards to the model’s ability to predict the solubility of hexaquocobalt(II) bis(p-toluenesulfonate). The equation coefficients reported by Yu et al. were found to give calculated mole fraction solubilities in ethanol that exceed unity for both models. 相似文献
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Güneş Y Polat MF Sahin E Fleming FF Altundas R 《The Journal of organic chemistry》2010,75(21):7092-7098
Quaternary oxonitriles are stereoselectively generated from the union of five-, six-, and seven-membered 2-chloroalkenecarbonitriles with chiral alcohols via a Claisen rearrangement. The strategy rests on a new conjugate addition-elimination of allylic alkoxides to 2-chlorocycloalkenecarbonitriles to afford substituted 2-alkoxyalkenenitriles. Subsequent thermolysis unmasks a cyclic oxonitrile while selectively forming a new quaternary center with enantiomeric ratios typically greater than 9:1. The overall alkylation strategy addresses the challenge of enantioselectively generating hindered, quaternary centers while simultaneously installing ketone, nitrile, and olefin functionalities. 相似文献
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The structure of 0.35 monolayers of platinum deposited onto Cu(110) has been investigated using medium energy ion scattering. Quantitative analysis of the data has been performed using the VEGAS routine. It was found that platinum atoms mostly occupy the second layer with a first interlayer distance of d12 = 123 ± 4 pm and a separation of first and third layers of d13= 142? 10+ 4 pm. These represent a contraction of 4% and an expansion of 11% respectively from the ideal termination of the Cu(110) surface. There is clear evidence of the presence of some platinum in the third layer. 相似文献