Effect of Variety and Sowıng Density on Some Mıcroelements Content and Grain Yield of Chickpea (Cicerarietinum L.)

The objective of this study was to determine the effects of cultivars in different sowing densities on microelementsiron (Fe), nicel (Ni),zinc (Zn)and sodiım (Na) and grain yield of chickpea (Cicerarietinum L). Field experiment was performedin research farm at the University of Bingol(Turkey) in 2016. A complete blocks design in two varieties i.e. Arda and ILC-482 were in main plots, whereas five chickpea seeding density (20, 30, 40, 50 and 60 seed m-2) were in sub plots.The results indicated that seeding densities significantly affected grain yield and Ni content while Fe, Ni and Zn were not affected significantly.Variety ILC-482 produced the maximum grain yield (86,26 kg/da) by 60 seed/m-2 and Arda gave the lowest grain yield (19,80 kg/da) by 30 seed m-2.The highest Ni conten has been obtained from ILC482 variety (6.66 ppm) andthe lowest Ni content has been obtained from Arda variety (6.20 ppm)

Determination of vitamin B9 levels in the milk of Brown Swiss and Simmental cows using the ELISA method

The aim of this study was to determine the levels of folic acid in Brown Swiss and Simmental cows’ milk by the competitive ELISA method. Brown Swiss and Simmental cows’ milk samples were collected from two dairies between  February and August 2017 (20 samples from Brown Swiss and 22 samples  from Simmental). The average level of vitamin B9 in Brown Swiss milk was approximately 3.27 ± 1.23 μg/100 g, while for Simmental it was around 2.99 ± 0.88 μg/100 g. In the milk mixture, the mean folic acid level was 3.13 ± 1.07 μg/100 g. There was no statistical difference between breeds in terms of folic acid levels in cow's milk. It was concluded that milk is not a sufficient source to meet the daily folic acid needs of adults in Turkey.Keywords: Dairy cattle breeds, folic acid, raw mil

Structural investigations of phosphorus-nitrogen compounds. 7. Relationships between physical properties, electron densities, reaction mechanisms and hydrogen-bonding motifs of N3P3Cl(6-n)(NHBut)(n) derivatives

A series of compounds of the N3P3Cl(6-n)(NHBut)n family (where n = 0, 1, 2, 4 and 6) are presented and their molecular parameters are related to trends in physical properties, which provides insight into a potential reaction mechanism for nucleophilic substitution. The crystal structures of N3P3Cl5(NHBut) and N3P3Cl2(NHBut)4 have been determined at 120K and those of N3P3Cl6 and N3P3Cl4(NHBut)2 have been re-determined at 120K. These are compared with the known structure of N3P3(NHBut)6 studied at 150K. Trends in molecular parameters (phosphazene ring, P-Cl & P-N(HBut) distances, PCl2 angles and endo- and exo-cyclic phosphazene ring parameters) across the series are observed. Hydrogen-bonding motifs are identified, characterised and compared. Both the molecular and hydrogen bonding parameters are related to the electron distribution in bonds and the derived basicities of the cyclophosphazene series of compounds. These findings provide evidence for a proposed mechanism for nucleophilic substitution at a phosphorus site bearing a PCl(NHBut) moiety

Conformational studies of bipyrimidine-based mesogens by combination of DFT calculations and temperature-dependent infrared studies

International audienceCombination of DFT calculations and solid-state temperature-dependent infrared spectroscopy has confirmed that the central core of recently developed bipyrimidine-based mesogens is not flat, i.e. do not adopt a disc shape, inside the columnar liquid-crystalline phase. For this purpose, the intensities and the frequency shifts of the most sensitive C–N and C–C bands of the central bipyrimidine core have been studied as a function of the temperature and of the dihedral angle. The results support the reported packing model in which the molecules are interdigitated alternatively along their long axis and their short axis to form columns inside the mesophase

Novel Surgical Treatment of an Intraretinal Juxtapapillary Hemangioblastoma Using Intraocular Diathermy Forceps:A Case Report

The surgical treatment of intraretinal juxtapapillary retinal hemangioblastomas (JRHs) was previously contraindicated because of the significant risk of collateral damage to the macula and optic nerve. This case report discusses the effectiveness and safety of a novel surgical technique using intraocular bipolar diathermy forceps to coagulate feeder and draining blood vessels of an intraretinal JRH. The patient suffered from bilateral retinal hemangioblastomas with loss of visual function in one eye and the development of an intraretinal JRH in the other eye. Despite intensive treatment with intravitreal bevacizumab and subconjunctival triamcinolone acetonide, growth of the intraretinal JRH continued, macular exudation worsened, and visual acuity decreased. Surgical treatment was undertaken in which, first, the feeder and draining vessels of the JRH were identified by comparing the retinal imaging of the JRH with the imaging before the emergence of the JRH 4 years earlier. Then, retinal incisions were made above the blood vessels and parallel to the nerve fibers during a pars plana vitrectomy. Lastly, these vessels were lifted above the retinal surface and coagulated using intraocular diathermy forceps. Postoperatively, macular edema reduced, and visual acuity increased and remained stable for about 6 months. Using intraocular diathermy forceps, this case report demonstrates effective and safe intraretinal JRH blood vessel coagulation above the retinal surface. This novel surgical approach was able to delay the deterioration of visual acuity due to tumor growth and exudation in this patient. This suggests that coagulation with intraocular diathermy forceps can be considered an additional surgical treatment option for JRHs, especially those with an intraretinal growth pattern.</p

Determination of Excited-State Ionization Potentials for Lithium-Like Sequence Using Weakest Bound Electron Potential Model Theory

In this work, the theoretical calculation of excited-state ionization potentials for 1s 2 2p 2 D 1/2 iso-spectrum series of lithium-like elements were carried out using a weakest bound electron potential model theory for nuclear charges from Z = 3 to Z = 18. The Breit-Pauli approximation was used for relativistic contributions. The obtained values are compared with the experimental results from literature. The overall agreement between data obtained in this work and experimental data from literature can appear to be quite good being generally within 0.1% of experimental values

A First-principles Study of the Structure and Dynamics of C8H8, Si8H8, and Ge8H8 Molecules

We present a first-principles study to elucidate the nature of the bonding, stability, energetics, and dynamics of individual X8H8 molecules (X = C, Si, Ge). The results obtained from both "local basis" and "pseudopotential" ab initio methods are in good agreement with the experimental data that exists for cubane (C8H8). The trends among these molecules are reminiscent of those prevailing in the bulk solids of C, Si, and Ge. High-temperature dynamics and fragmentation of X8H8 were studied by the quantum molecular dynamics method which shows that at high temperatures cubane is transformed to the 8-fold ring structure of cyclooctotetraene