Search results for "iTED"
showing 10 items of 2408 documents
Lielvaru (ASV un Ķīnas) sāncensība 21. gadsimtā
2022
Maģistra darba “Lielvaru (ASV un Ķīnas) sāncensība 21. gadsimtā” mērķis ir vairāku lielvaru augšupejas un lejupslīdes teoriju aplūkošana un analīze, saistot tās ar empīriskajiem novērojumiem par šādu sāncensību. Maģistra darbā apskatītās teorijas tiks pretnostatītas ASV un Ķīnas kā lielvaru sāncensībai mūsdienās, tādējādi veicinot izpratni par iespējamo šādas sāncensības izcelsmi un norisi, izrietot no vēsturiskiem gadījumiem, kas saistīti ar lielvaru sāncensību. Darba teorētiskā bāze ietver izklāstu par lielvaru raksturojumu un vairāku citu jēdzienu apskatīšanu, kā arī apskata četras lielvaru sāncensības teorijas. Maģistra darba empīrisko daļu veido lielvaru sāncensības vēsturiskā ietvara …
H-He collision-induced satellite in the Lyman alpha profile of DBA white dwarf stars
2020
The spectra of helium-dominated white dwarf stars with hydrogen in their atmosphere present a distinctive broad feature centered around 1160~\AA\/ in the blue wing of the Lyman-$\alpha$ line. It is extremely apparent in WD 1425+540 recently observed with HST COS. With new theoretical line profiles based on ab initio atomic interaction potentials we show that this feature is a signature of a collision-induced satellite due to an asymptotically forbidden transition. This quasi-molecular spectral satellite is crucial to understanding the asymmetrical shape of Lyman-$\alpha$ seen in this and other white dwarf spectra. Our previous work predicting this absorption feature was limited by molecular…
Rotational spectra and hyperfine structure of isotopic species of deuterated cyanoacetylene, DC3N
2008
Abstract Cyanoacetylene enriched in deuterium was used to record pure rotational transitions of DC 3 N and its rare 13 C and 15 N isotopic species by employing Fourier transform microwave (FTMW) spectroscopy on a supersonic-jet expansion at centimeter wavelengths (8.2–25.4 GHz) and by using long-path absorption spectroscopy at millimeter and submillimeter wavelengths (82–900 GHz). In addition, submillimeter wave measurements (304–897 GHz) have been performed for DC 3 N in its v 7 = 1 lowest excited vibrational state. Hyperfine structure caused by the 14 N and D nuclei has been resolved in the FTMW spectra. Quantum-chemical calculations have been performed on the hyperfine structure paramete…
Vibrational analysis of Ni(II)- and Cu(II)-octamethylchlorin by polarized resonance Raman and Fourier transform infrared spectroscopy
2001
We measured the polarized resonance Raman spectra of Cu(II)-2,2,7,8,12,13,17,18-octamethylchlorin in CS2 at various excitation wavenumbers in a spectral region covering the Qy, Qx and Bx optical absorption bands. Additionally, we measured the FTIR-Raman spectrum of the highly overcrowded spectral region between 1300 and 1450 cm−1. The spectral decomposition was carried out by a self-consistent global fit to all spectra obtained. The thus identified Raman and IR lines were assigned by comparison with the resonance Raman spectra of Cu(II)-octaethylporphyrin, by utilizing their depolarization ratio dispersions and by a normal mode analysis. The latter was based on a modified transferable molec…
Detection of 4T1(P) quartet of Co2+ in Zn99.95Co0.05Se monocrystal by optical absorption spectroscopy
2003
Abstract Optical absorption spectra of Zn 99.95 Co 0.05 Se were recorded at 25 K. The thickness and the concentration of cobalt were adjusted to obtain sharp d–d ∗ transitions of Co 2+ corresponding not only to multiplets of 4 T 1 (P) but also to higher excited states. For the first time, a very weak quartet splitting of 4 T 1 (P) state was clearly observed and these states were located between 1.464 and 1.517 eV. Higher series of energy states were found to lie in the range 1.98–2.108 eV which are expected on the basis of theoretical calculations but were not detected before and they were tentatively assigned to a lower multiplet of 2G configuration of free ion. The next series of transiti…
Intramolecular charge transfer and enhanced quadratic optical non-linearities in push pull polyenes
1997
Abstract Push-pull polyenes, which have an electron-donating group (D) and an electron-withdrawing group (A) grafted on opposite ends of a conjugated polyenic chain, are of particular interest as model compounds for long-distance intramolecular charge transfer (ICT), as well as potent non-linear optical chromophores. Several series of push-pull polyenes of increasing length, combining aromatic donor moieties and various acceptor groups, have been prepared and studied. Their linear and non-linear optical properties have been investigated by performing electro-optical absorption measurements (FOAM) and electric-field-induced second-harmonic generation (EFISH) experiments in solution. Each mol…
[Ir(C^N)2(N^N)]+ emitters containing a naphthalene unit within a linker between the two cyclometallating ligands
2016
The synthesis of four cyclometallated [Ir(C^N) 2 (N^N)][PF 6 ] compounds in which N^N is a substituted 2,2’- -bipyridine (bpy) ligand and the naphthyl-centred ligand 2,7-bis(2-(2-(4-(pyridin-2-yl)phenoxy)ethoxy) ethoxy)naphthalene provides the two cyclometallating C^N units is reported. The iridium( III ) complexes have been characterized by 1 H and 13 C NMR spectroscopies, mass spectrometry and elemental analysis, and their electrochemical and photophysical properties are described. Comparisons are made with a model [Ir(ppy) 2 (N^N)][PF 6 ] compound (Hppy = 2-phenylpyridine). The complexes containing the naphthyl-unit exhibit similar absorption spectra and excitation at 280 nm leads to an …
Acidochromism of the luminescence of bis(4-pyridylethenyl)arenes
2004
Abstract A series of C 2 -symmetrical bis[( E )-2-(4-pyridyl)ethenyl]arenes has been synthesised via two-fold PO-activated olefinations. 1,4-Benzene, 1,4-naphthalene, 9,10-anthracene and 2,2′-diphenyl were used as central units. These fluorescent compounds were freely soluble in common solvents. The absorption and the emission were sensitive towards solvent polarity and acid, in solution as well as in the solid state. Depending on the concentration of acid, protonation of the ground state and/or the excited state caused reductions of the fluorescence efficiencies, accompanied by bathochromic shifts of the absorption and the emission spectra of some chromophores. The title compounds, except …
Theoretical Study of the Electronic Excited States of Tetracyanoethylene and Its Radical Anion
2005
The low-lying electronic states of tetracyanoethylene (TCNE) and its radical anion were studied using multiconfigurational second-order perturbation theory (CASPT2) and extended atomic natural orbital (ANO) basis sets. The results obtained yield a full interpretation of the electronic absorption spectra, explain the spectral changes undergone upon reduction, give support to the occurrence of a bound excited state for the anionic species, and provide valuable information for the rationalization of the experimental data obtained with electron transmission spectroscopy.
An increased F2-laser damage in ‘wet’ silica glass due to atomic hydrogen: A new hydrogen-related E′-center
2006
Abstract A dramatic increase of F2-laser induced room temperature-stable point defects in ‘wet’ synthetic silica glass occurs when irradiation temperature is lowered to 80 K. Contrary to the predictions based on the established models of defect processes, a large part of defects induced at 80 K remains stable also at the room temperature. The intensities of the laser-induced optical absorption bands of the non-bridging oxygen hole centers (2.0 and 4.8 eV) and E′-centers (5.8 eV) are comparable to those created by neutron irradiation (1018 n/cm2). A growth of infrared absorption peak at 2237 cm−1 indicates creation of silicon hydride (SiH) groups. A study of irradiation dose dependences and …