5-(Perfluorooctylthio)acetamidofluorescein (5-FOAF) as a convenient tag for inspecting the surface coverage of fluorinated coatings

Fluorinated compounds are commonly used for anti-stick coating but it is difficult to inspect the coverage of the coating without expensive instruments. Herein, we demonstrated that the 5-(perfluorooctylthio)acetamidofluorescein (5-FOAF) probe can be synthesized in one step and used as a testing reagent to inspect the fluorinated coating on silica- or metal-based surfaces. 5-FOAF is composed of a perfluoroalkyl domain, which has high specific affinity towards fluorinated compounds, and a fluorophore domain, which exhibits fluorescence emission visible by naked eyes. Thus, 5-FOAF will retain on the surface coated with fluorinated compounds but not on the un-coated surface and the emitted fluorescence from the retained tags serves as a semi-quantitative measure of the fluorine coverage across the surface. For this study, silica-based or metal-based surfaces were activated by silane chemistry and then coated with fluorinated compounds. The coating procedure was judiciously optimized to achieve a homogeneous coating. 5-FOAF probe was synthesized in-house and shown to retain on the fluorinated surface 2-5 times stronger than the bare surface. Moreover, by studying the retention on a non-fluoro hydrophobic substrate made of polydimethylsiloxane, the affinity of 5-FOAF with the fluorinated coating was confirmed to be specific and distinguishable from nonspecific hydrophobic interaction. In conclusion, we synthesized a novel chemical, 5-FOAF, and demonstrated its usefulness as a simple testing reagent for fluorinated coatings.     

Average potential energy criterion: Force fields of some planar XY3 and tetrahedral XY4 molecules

Minimization of the average potential energy contributions from bending deformations due to zero point vibration serves as a good criterion for fixing the harmonic force fields in planar XY₃ and tetrahedral XY₄ nonhydride molecules. An explanation based on the concept of rehybridization of the orbitals of the central atom during a bending vibration is offered.     

Measurement of multiplet intensities and noble gas-broadened line widths in the V3-fundamental of methane

Integrated intensity data at 300°K for J-multiplets between P(11)and R(11) in the _{V3-fundamental of ¹²CH4} are presented, along with the intensity of the entire Q-branch, which also encompasses the Q-branch of the _{V3-fundamental of ¹³CH4}. These data, together with theoretical estimates for the intensities of J-multiplets of J > 11, sum up to a value of S_band= 284±14cm^?2atm^?1 at 300°K. This results is in excellent agreement with most of the previously published values for this parameter. Within experimental error, the intensities of the J-multiplets in the _{V3-fundamental do not seem to exhibit the strong anamolies that were characteristic of lines in the 2V3}-band.Line widths have been measured at 100°K, 130°K, 190°K, 250°K, and 300°K for R(0), R(1), and R(2) broadened by He, Ne and Ar. The temperature dependence of the line width is discussed for the three cases of broadening. In neon broadening at 300°K, the ‘effective mean line widths’ for multiplets R(3) through R(11) have also been obtained experimentally; their J-dependence is interpreted using Gordon's theory of line shapes in multiplet spectra.     

Some applications of the discrete fourier transform to problems of crystal lattice deformation II

The method elaborated in [1] is applied to the solution of some problems for a plane lattice and the linear chain. The method can be used to investigate deformations around crystal lattice defects.

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Some applications of the discrete fourier transform to problems of crystal lattice deformation I

The theory of the discrete Fourier transform [1], [2] is applied in solving a system of difference equations describing the positions of atoms in a deformed crystal lattice. The crystal lattice is approximated by the Born-Kármán model modified to include the internal energy of the undeformed crystal.

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The first stereoselective synthesis of dendrodolide A

The first stereoselective total synthesis of natural product, dendrodolide A (1) is described from readily available (R)-propylene oxide and 3-buten-1-ol as starting materials. The synthesis was achieved in 10 steps with an overall yield of 19.1%. The key steps involved in the synthesis are Jacobsen hydrolytic kinetic resolution, epoxide ring opening with 2-allyl-1, 3-dithiane, Yamaguchi esterification, and ring-closing metathesis (RCM).     

Thermo emf studies on CdTe:Sb Thin Films

Thermal transport properties have been studied on as-grown and annealed CdTe:Sb thin films of different thicknesses and concentrations of Sb. These films were prepared by sequential vacuum deposition of CdTe and Sb on clean and hot glass substrates held at 210 °C temperature at a constant rate of deposition. From these studies all the films were found to be p-type. It is also observed that the thermoelectric power increases with Sb concentgration, thickness of the film and with annealing process. Fermi-energy variation with temperature have been calculated on the basis of thermo emf data. All these results have been explained on the basis of defects introduced by Sb doping.