Oxygen—evloving Activity in PhotosystemⅡ Core Complex of Photosynthetic Membrane in the Presence of Native Lipid

The techniques of oxygen electrode polarography and Fourier transform infrared (FT‐IR) spectroscopy were employed to explore the involvement of digalactosyl diacylglycerol (DGDG) in functional and structural roles in the photosystem II core complex (PSIICC). It was shown that DGDG exhibited the ability to stimulate the oxygen evolution in PSIICC, which was accompanied by the changes in the structures of PSIICC proteins. The results revealed that there existed hydrogen‐bonding interactions between DGDG molecules and PSIICC proteins. It is most likely that the sites of PSIICC interaction with DGDG are in the extrinsic protein of 33 kDa.     

PROPAGATION OF SURFACE ACOUSTIC WAVES IN PRESTRESSED ANISOTROPIC LAYERED PIEZOELECTRIC STRUCTURES

The propagation of surface acoustic waves in layered piezoelectric structures withinitial stresses is investigated.The phase velocity equations are obtained for electrically free andshorted cases,respectively.Effects of the initial stresses on the phase velocity and the electrome-chanical coupling coefficient for the fundamental mode of the layered piezoelectric structures arediscussed.Numerical results for the c-axis oriented fihn of LiNbO_3 on a sapphire substrate aregiven.It is found that the fractional change in phase velocity is a linear function with the ini-tial stresses,and the electromechanical coupling factor increases with an increase of the absolutevalues of the compressive initial stresses.The results are useful for the design of surface acousticwave devices.     

The green's function of the Schrödinger equation in homogeneous and constant electric and magnetic fields

The Green's function of the Schrödinger equation in homogeneous and constant electric and magnetic fields is calculated in a direct way by using explicit expressions for the wave functions and the energy spectrum.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 5, pp. 55–58, May, 1973.The author sincerely thanks A. B. Kukanov for his interest in the work and for a discussion of the results.     

The Effect of Temperature,Agitation and Content of Gold on the Thickness of Electroplated Gold at Various Current Densities

The effect of temperature, agitation, and content of gold in the solution on the thickness of electroplated gold at various current densities can be easily explained by their effect on the limiting current. Diffusion coefficient of aurocyanide ion, thickness of diffusion layer, and the activity of aurocyanide ion in the bulk solution are the three major factors to affect the limiting current. It was found that the change of temperature will affect both diffusion coefficient and thickness of diffusion layer. However, the thickness of diffusion layer is mainly determined by the means of agitation.     

Theoretical investigations of the local distortion and electron paramagnetic resonance parameter for CdCl2:V2+ and CsMgX3:V<sup>2+（X=Cl,Br） systems

This paper systematically investigates the local distortion and electron paramagnetic resonance (EPR) parameter for CdCl 2 :V 2+ and CsMgX 3 :V 2+ (X=Cl, Br) systems on the basis of the complete energy matrix, in which not only the contributions due to the spin–orbit coupling of the central ions but also that of the ligands are considered. To describe the difference of overlapping between d-orbits and p orbit, two spin–orbit coupling coefficients are introduced. By simulating the crystal field parameter and EPR parameter, the local distortion parameters are studied and the relationships between the EPR parameter and the spin–orbit coupling coefficients as well as divergent parameter are discussed. These results show that the local structures exhibit compression distortion for CdCl 2 :V 2+ and elongation distortions for CsMgX 3 :V 2+ (X=Cl, Br), respectively. It notes that the empirical formula R ≈ R H + (r i-r h )/2 is not suitable for CdCl 2 :V 2+ and CsMgX 3 :V 2+ (X=Cl, Br) systems. The contributions of ligand to spin–orbit coupling interaction cannot be neglected for strong covalent systems, especially for V 2+ doped in CsMgBr 3 :V 2+ .     

Spatio-temporal expression of a novel neuron-derived neurotrophic factor (NDNF) in mouse brains during development

Background  

Neuron-derived neurotrophic factor (NDNF) is evolutionarily well conserved, being present in invertebrate animals such as the nematode, Caenorhabditis elegans, as well as in the fruit fly, Drosophila melanogaster. Multiple cysteines are conserved between species and secondary structure prediction shows that NDNF is mainly composed of beta-strands. In this study, we aimed to investigate the function of NDNF.     

Density functional theory study of AunMn(n=1-8) clusters

Equilibrium geometries, relative stabilities, and magnetic properties of small Au_nMn (n=1-8) clusters have been investigated using density functional theory at the PW91P86 level. It is found that Mn atoms in the ground state Au_nMn isomers tend to occupy the most highly coordinated position and the lowest energy structure of Au_nMn clusters with even n is similar to that of pure Au_n+1 clusters, except for n=2. The substitution of Au atom in Au_n+1 cluster by a Mn atom improves the stability of the host clusters. Maximum peaks are observed for Au_nMn clusters at n=2, 4 on the size dependence of second-order energy differences and fragmentation energies, implying that the two clusters possess relatively higher stability. The HOMO-LUMO energy gaps of the ground state Au_nMn clusters show a pronounced odd-even oscillation with the number of Au atoms, and the energy gap of Au₂Mn cluster is the biggest among all the clusters. The magnetism calculations indicate that the total magnetic moment of Au_nMn cluster, which has a very large magnetic moment in comparison to the pure Au_n+1 cluster, is mainly localized on Mn atom.     

Results from DAMA/LIBRA at Gran Sasso

The DAMA project is an observatory for rare processes and it is operative deep underground at the Gran Sasso National Laboratory of the I.N.F.N. In particular, the DAMA/LIBRA (Large sodium Iodide Bulk for RAre processes) set-up consists of highly radiopure NaI(Tl) detectors for a total sensitive exposed mass of ?250 kg. Recent results, obtained by this set-up by exploiting the model independent annual modulation signature of Dark Matter (DM) particles, have confirmed and improved those obtained by the former DAMA/NaI experiment. A model independent evidence for the presence of Dark Matter particles in the galactic halo is cumulatively obtained at 8.2?σ C.L. No systematics or side reactions able to account for the measured modulation amplitude and to contemporaneously satisfy all the many specific requirements of the signature have been found or suggested by anyone over more than a decade. An example of one of the many possible model dependent corollary quests for the candidate particles and for the related astrophysical, nuclear and particle physics scenarios is presented considering the whole cumulative exposure. Future perspectives are shortly addressed.     

Theoretical studies of the optical and EPR spectra for Fe ion in the MF3:Fe (M=Al, Ga) systems

By analyzing the EPR spectra of Fe³⁺ ion in the fluorinde glasses, the local lattice structures around impurity Fe³⁺ ion in MF₃:Fe³⁺ (M=Al, Ga) systems have been studied by means of diagonalizing the complete energy matrices of the electron-electron repulsion, the ligand-field and the spin-orbit coupling for a d⁵ configuration ion in a trigonal ligand-field. Both the second-order and fourth-order EPR parameters D and (a−F) are taken simultaneously in the structural investigation. The results indicate that the local lattice structure around octahedral Fe³⁺ center has an expansion distortion for Fe³⁺ in MF₃:Fe³⁺ (M=Al, Ga). The expansion distortion may be ascribed to the fact that the radius of Fe³⁺ ion is larger than that of Al³⁺ ion and Ga³⁺ ion, and the Fe³⁺ ion will push the fluoride ligands upwards and downwards, respectively. The local lattice structure parameters R=1.927 A, θ=55.538° for Fe³⁺ in AlF₃:Fe³⁺ and R=1.931 A, θ=56.09° for Fe³⁺ in GaF₃:Fe³⁺ are determined, respectively, and the EPR spectra of the MF₃:Fe³⁺ (M=Al, Ga) systems are satisfactorily explained.