Characterization of 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ([Emim][Tf2N])∕TX-100∕cyclohexane ternary microemulsion: investigation of photoinduced electron transfer in this RTIL containing microemulsion

In this study we have characterized a ionic liquid 1-ethyl-3-methylimidazolium bis(trifluoromethyl- sulfonyl)imide containing ternary nonaqueous microemulsion ([Emim][Tf(2)N]∕∕TX-100∕cyclo- hexane). The phase behavior and dynamic light scattering study show that the [Emim][Tf(2)N]∕TX-100∕cyclohexane three component system can form microemulsion with [Emim][Tf(2)N] as polar core at suitable condition. We have investigated photoinduced electron transfer (PET) using dimethyl aniline as electron donor and several Coumarin dyes as electron acceptor molecules at two different R values (R = [ionic liquid]∕[surfactant]) to observe how the dynamics of the PET rate is affected in this type of confined microenvironment compared to that of the PET dynamics in neat ionic liquid and other pure solvent media. The plot of observed k(q) values with the free energy change (ΔG(0)) for electron transfer reaction shows an apparent inversion in the observed rate as predicted by the Marcus theory.     

Forward–Backward–Half Forward Dynamical Systems for Monotone Inclusion Problems with Application to v-GNE

Journal of Optimization Theory and Applications - In this paper, the first-order forward–backward–half forward dynamical systems associated with the inclusion problem consisting of...     

EPR of Cu2+-doped tris-sarcosine calcium chloride

The EPR study of the Cu²⁺-doped tris-sarcosine calcium chloride (TSCC) at room temperature is reported. Two magnetically inequivalent sites for Cu²⁺ were observed. The rhombic spin Hamiltonian parameters are determined by fitting the EPR spectra for two centres: Cu²⁺(I) g₁ = 2.0276, g₂ = 2.0517, g₃ = 2.4019, A₁ = 82, A₂ = 128, A₃ = 152 [G] and Cu²⁺(II) g₁ = 2.0231, g₂ = 2.0368, g₃ = 2.5294, A₁ = 76, A₂ = 92, A₃ = 156 [G]. The ground state wave function is also determined. The g-anisotropy is evaluated and compared with the experimental value. Further, the optical study of the crystal at room temperature is carried out and the nature of bonding in the complex is discussed.     

Structural and compositional analysis of InBixAsySb(1−x−y) films grown on GaAs(0 0 1) substrates by liquid phase epitaxy

The growth of epitaxial InBi_xAs_ySb_(1−x−y) layers on highly lattice mis-matched semi-insulating GaAs substrates has been successfully achieved via the traditional liquid phase epitaxy. Orientation and single crystalline nature of the film have been confirmed by X-ray diffraction. Scanning electron micrograph shows abrupt interface at micrometer resolution. Surface composition of Bi(x) and As(y) in the InBi_xAs_ySb_(1−x−y) film was measured using energy dispersive X-ray analysis and found to be 2.5 and 10.5 at.%, respectively, and was further confirmed with X-ray photoelectron spectroscopy. Variation of the composition with depth of the film was studied by removing the layers with low current (20 μA) Ar⁺ etching. It was observed that with successive Ar⁺ etching, In/Sb ratio remained the same, while the As/Sb and Bi/Sb ratios changed slightly with etching time. However after about 5 min etching the As/Sb and Bi/Sb ratios reached constant values. The room temperature band gap of InBi_0.025As_0.105Sb_0.870 was found to be in the range of 0.113–0.120 eV. The measured values of mobility and carrier density at room temperature are 3.1×10⁴ cm² V⁻¹ s⁻¹ and 8.07×10¹⁶ cm⁻³, respectively.     

Densitometric Standardization of Herbal Medical Products Containing Evolvulus alsinoides by Quantification of a Marker Compound

JPC – Journal of Planar Chromatography – Modern TLC - A thin-layer chromatographic method with densitometric UV detection at λ = 232 nm has been developed for standardization of...     

Phase conjugation in biharmonically pumped two-photon resonant systems

Phase conjugation through four-wave mixing is considered in a two-photon resonant medium pumped by two distinct-frequency counter-propagating beams. This configuration eliminates the formation of stationary spatial holes. The relative magnitude of the pump intensities plays an important role and the phase-conjugation efficiency is found to be maximum for unequal values of the pump intensities.     

3,4,5-Trihydroxybenzoesäure als Chelatbildner, 1. Mitt.: Praseodym

Stability constants of praseodymium chelates of 3,4,5-trihydroxy sodium benzoate are determined by using Bjerrum-Calvin pH titration technique at constant ionic strength 0.1M-sodium perchlorate and at 28±0.1°C. Values calculated by different methods are in good agreement. The study reveals that during complexation only one proton of the ligand molecule is replaced by the metal and oxygen of adjacent phenolic group acts as a coordinating atom. IR and NMR spectral studies of the ligand reveal that one of the OH groups (in meta position to carboxylic group) remains free while two other phenolic groups are involved in intramolecular hydrogen bonding. One water molecule is found attached in crystalline gallic acid.

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Pionic K X-rays in liquid He

Energies and lorentzian widths of pionic K X-ray transitions have been measured in liquid ³He with improved accuracy. The strong interaction on the π³He 1s level is found to be attractive and to produce an increase in the K transition energies of 34 ± 4 eV; the measured lorentzian width is 36 ±7 eV. Measured values are also presented for K X-ray energies in liquid π⁴He and μ⁴He, the lorentzian width of the 1s level in π⁴He, and relative intensities of K X-ray transitions in π³He, π⁴He and μ⁴He. The measurements are compared with those of others and with recent theoretical calculations.