Search results for "40"
showing 10 items of 17345 documents
Crystal structure of the pyridine–diiodine (1/1) adduct
2015
In the title adduct, C5H5N·I2, the N—I distance [2.424 (8) Å] is remarkably shorter than the sum of the van der Waals radii. The line through the I atoms forms an angle of 78.39 (16)° with the normal to the pyridine ring.
3-(2,4-Difluorophenyl)-1-(pyridin-4-yl)benzo[4,5]imidazo[1,2-d][1,2,4]triazin-4(3H)-one
2016
In the title compound, C20H11F2N5O, the central 13-membered ring system (r.m.s. deviation = 0.028 Å) makes a dihedral angle of 53.13 (7)° with the difluorophenyl ring and 79.98 (7)° with the pyridine ring. The crystal packing features aromatic π–π interactions between the 13-membered rings [shortest distance between ring centroids = 3.5682 (8) Å].
Halogen Bonds in 2,5-Dihalopyridine-Copper(I) Halide Coordination Polymers
2019
Two series of 2,5-dihalopyridine-Cu(I)A (A = I, Br) complexes based on 2-X-5-iodopyridine and 2-X-5-bromopyridine (X = F, Cl, Br and I) are characterized by using single-crystal X-ray diffraction analysis to examine the nature of C2&minus
(2-Pyridyl)sulfonyl Groups for ortho -Directing Palladium- Catalyzed Carbon-Halogen Bond Formation at Functionalized Arenes
2017
International audience; We describe an efficient palladium-catalyzed selective C-H ortho-monohalogenation (X=I, Br, Cl, F) of various functionalized (2-pyridyl) aryl-sulfones. ortho-, meta-and para-functionalization is tolerated at the arene group which undergoes C-H halogenation. Some modifications are also possible on the 2-(arylsulfonyl) heteroaryl directing groups. A comparison of the halogenation efficiency suggests that bromination is the practical method of choice, while chlorination and fluorination are possible but more challenging. Under forcing conditions ortho-dihalogenation can also be achieved.
Pyrolytic behavior of lignocellulosic-based polysaccharides
2018
The thermochemical behavior of cellulose, glucomannan, and xylan was investigated by pyrolysis–gas chromatographymass spectrometry (Py-GC/MS). In each case, major GC-amenable condensable products were classified into several compound groups, and the formation of these monomer-related fragments from the model substance samples was determined at 500, 600, and 700 C with a residence time of 5 s and 20 s. The results revealed that despite some general formation trends, no compound group was selectively formed at certain temperatures. Of the 11 product groups, the primary ones, including lactone, furan, and cyclopentenone derivatives, accounted for 72–85% (from cellulose), 86–90% (from glucomann…
High-affinity and selective detection of pyrophosphate in water by a resorcinarene salt receptor
2017
N-Alkyl ammonium resorcinarenes selectively bind pyrophosphate in pure water with an exceptionally high binding constant of up to 1.60 × 107 M–1, three orders of magnitude higher than ATP.
"Ebeneserin lastentarhan lapset" muistelevat : Ebeneserin lastentarhan toiminta 1920-1950 -luvuilla
2017
Päiväkodeissa ja päivähoidon piirissä toimitaan tiettyjen asiakirjojen ohjaamina, mistä tärkeimpinä mainittakoon varhaiskasvatuslaki ja varhaiskasvatussuunnitelman perusteet. Jotta voidaan ymmärtää ja tarkastella nykyistä toimintaa varhaiskasvatuksessa, on syytä perehtyä myös varhaiskasvatuksen historiaan ja siihen, mistä toiminta on lähtenyt muotoutumaan, siihen mitä se tänä päivänä on. On tärkeää miettiä kysymystä, miten tähän on tultu ja miksi päiväkodeissa toimitaan tietyillä tavoilla. Tärkeää on myös pohtia sitä, näkyykö tämän päivän toiminnassa samankaltaisuutta verrattuna historiaan. Tämän tutkimuksen tehtävänä oli selvittää varhaiskasvatuksen ja lastentarhan historiaa maassamme. Tav…
ELECTRICAL DISCHARGE MACHINING - A HIGH FUTURE NONCONVENTIONAL PROCESSING PROCESS
2021
Electrical discharge machining is one of the most common processes for processing metallic materials. This process is characterized by the lack of mechanical pressure on the object that ensures the macroscopic location of the erosive agent. This scientific paper highlights a study based on experimental data processing as well as modeling the most important technological parameters for dimensional processing by electrical discharge machining with and without magnetic activation. In this context, the modeling and optimization of process parameters is approached, which can lead to the quality increasing of the processed surface, to an increase of the processing productivity and to a reduction …
Highly occupied gauge theories in 2 + 1 dimensions : a self-similar attractor
2019
Motivated by the boost-invariant Glasma state in the initial stages in heavy-ion collisions, we perform classical-statistical simulations of SU(2) gauge theory in 2+1 dimensional space-time both with and without a scalar field in the adjoint representation. We show that irrespective of the details of the initial condition, the far-from-equilibrium evolution of these highly occupied systems approaches a unique universal attractor at high momenta that is the same for the gauge and scalar sectors. We extract the scaling exponents and the form of the distribution function close to this non-thermal fixed point. We find that the dynamics are governed by an energy cascade to higher momenta with sc…
Combined Spectroscopic and TD-DFT Analysis to Elucidate Substituent and Acidochromic Effects in Organic Dyes: A Case Study on Amino- versus Nitro-Sub…
2020
Made available in DSpace on 2020-12-12T01:33:30Z (GMT). No. of bitstreams: 0 Previous issue date: 2020-01-01 A combined spectroscopic and TD-DFT case study was performed, to identify a robust method to calculate the complex near UV/Vis absorption spectra of various amino- vs. nitro-substituted 2,4-diphenylquinolines, which vary strongly under neutral and successively acidic conditions. For this, different DFT functionals were tested for geometry optimization and the TD part to calculate the neutral and different protonated species in a fast screening approach, i. e. using single point calculations in an implicit solvent. Offset-corrected M06HF, hitherto only applied to polymers, was identif…