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Vytautas Getautis Maryte Daskeviciene Tadas Malinauskas Vygintas Jankauskas 《Monatshefte für Chemie / Chemical Monthly》2007,28(5):277-283
Synthesis of a new monomer and polymer containing both ferrocene and hydrazone moieties are reported. The obtained materials
were examined by various techniques including differential scanning calorimetry, UV, IR, NMR spectroscopy, and time of flight
method. These materials may be of particular interest for the development of future electrophotographic photoreceptors as
electron photoemission spectra of the layers showed ionization potentials of 5.35–5.41 eV. The hole drift mobility values
in compositions of the designed structures with bisphenol Z polycarbonate exceeded 10−8 cm2/Vs at strong electric fields. 相似文献
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Vytautas Getautis Albina Stanisauskaite Tadas Malinauskas Jolanta Stumbraite Valentas Gaidelis Vygintas Jankauskas 《Monatshefte für Chemie / Chemical Monthly》2006,23(12):1401-1409
Hydrazones containing 1-phenyl-1,2,3,4-tetrahydroquinoline units were synthesized starting from diphenylamine. These compounds
were found to constitute novel hole transporting materials and were characterized by the time of flight method. The hole drift
mobility in these compounds exceeds 10−6 cm2 V−1 s−1 at an electric field of 106 V cm−1. 相似文献
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Vytautas Getautis Giedre Sinkeviciute Albina Stanisauskaite 《Monatshefte für Chemie / Chemical Monthly》2007,138(5):477-480
Summary. A synthesis of 1,2-diphenylpyrazolidin-4-ol via direct heterocyclization of 1,2-diphenylhydrazine with 1-chloro-2,3-epoxypropane, its O-epoxypropyl-, O-ethyl-, and O-benzylderivatives are described. Novel hydrazone derivatives with pyrazolidine units were also synthesized. The compounds
were characterized by spectroscopic methods as well as elemental analyses. 相似文献
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Dr. Tadas Malinauskas Dr. Maryte Daskeviciene Dr. Giedre Bubniene Ieva Petrikyte Steponas Raisys Dr. Karolis Kazlauskas Dr. Valentas Gaidelis Dr. Vygintas Jankauskas Dr. Robertas Maldzius Prof. Saulius Jursenas Prof. Vytautas Getautis 《Chemistry (Weinheim an der Bergstrasse, Germany)》2013,19(44):15044-15056
Star‐shaped charge‐transporting materials with a triphenylamine (TPA) core and various phenylethenyl side arm(s) were obtained in a one‐step synthetic procedure from commercially available and relatively inexpensive starting materials. Crystallinity, glass‐transition temperature, size of the π‐conjugated system, energy levels, and the way molecules pack in the solid state can be significantly influenced by variation of the structure of these side arm(s). An increase in the number of phenylethenyl side arms was found to hinder intramolecular motions of the TPA core, and thereby provide significant enhancement of the fluorescence quantum yield of the TPA derivatives in solution. On the other hand, a larger number of side arms facilitated exciton migration through the dense side‐arm network formed in the solid state and, thus, considerably reduces fluorescence efficiency by migration‐assisted nonradiative relaxation. This dense network enables charges to move more rapidly through the hole‐transport material layer, which results in very good charge drift mobility (μ up to 0.017 cm2 V ?1 s?1). 相似文献
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Olga Yuryevna Ridzel Henryk Kalbe Vytautas Astašauskas Pavel Kuksa Alessandra Bellissimo Wolfgang S. M. Werner 《Surface and interface analysis : SIA》2022,54(5):487-500
Reflection electron energy loss spectroscopy (REELS) spectra were measured for seven insulating organic compounds (DNA, Irganox 1010, Kapton, polyethylene [PE], poly(methyl methacrylate) [PMMA], polystyrene [PS] and polytetrafluoroethylene [PTFE]). Optical constants and energy band gaps were extracted from the measured REELS spectra after elimination of multiple electron scattering via a deconvolution and fitting the normalised single scattering energy loss spectra to Drude and Drude–Lindhard model dielectric functions, constrained by the Kramers–Kronig sum and f-sum rules. Satisfactory agreement is found for those optical constants for which literature data exists. For PTFE, the observed features in the optical data correspond to its electronic structure. 相似文献
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George Pitsevich Elena Shalamberidze Alex Malevich Valdas Sablinskas Vytautas Balevicius Lars G. M. Pettersson 《Molecular physics》2017,115(20):2605-2613
The frequencies and intensities of vibration–rotational transitions of water molecules in an argon matrix were calculated for temperatures of 6 and 30 K. The rigid asymmetric top approximation was used with available literature values of the effective rotational constants in the ground and excited vibrational states. The calculations were carried out by taking into account the existence of a non-equilibrium population distribution between the rotational levels of ortho- and para-water isomers. It was assumed that the temperature relaxation of the population of rotational levels is independent of the ortho- and para-isomers. Comparison of the results of the theoretical calculations with experimental literature data shows good agreement for the majority of the rotational structure lines for symmetric and antisymmetric stretching vibrations both in the frequency values and in the values of the relative intensities. 相似文献
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The objectives are to investigate the peculiarities of the ultrasound pulse propagation through human extra/intracranial media by mathematical simulation and to confirm the simulation results experimentally by proving the suitability of the ultrasonic time-of-flight measurement method for human intracranial media (IM) physiological non-invasive monitoring. The mathematical model of ultrasound pulse propagation through the human extra/intracranial media is described. The simulation of various physiological phenomena were performed to determine the relationship between the characteristics of the transmitted ultrasound pulse through the human head and the acoustic properties of the IM. It is shown that non-invasive monitoring of the IM acoustic properties is possible by measuring the changes of the ultrasonic signal time-of-flight and the oscillation period. The influence made by variations in acoustic parameters of the external tissue/skull bones on the non-invasive measurement data is investigated and methods of compensation of that influence are presented. The models were applied for developing of a new non-invasive sonographic intracranial pressure (ICP) monitor (Vittamed). Comparative studies of this monitor with the invasive ICP monitor (Camino) have shown the possibility of achieving clinically acceptable accuracy of the long term non-invasive ICP monitoring of head injured patients in intensive care units. 相似文献
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Jonathan Pansieri Igor A. Iashchishyn Hussein Fakhouri Lucija Ostoji Mantas Malisauskas Greta Musteikyte Vytautas Smirnovas Matthias M. Schneider Tom Scheidt Catherine K. Xu Georg Meisl Tuomas P. J. Knowles Ehud Gazit Rodolphe Antoine Ludmilla A. Morozova-Roche 《Chemical science》2020,11(27):7031
The mechanism of amyloid co-aggregation and its nucleation process are not fully understood in spite of extensive studies. Deciphering the interactions between proinflammatory S100A9 protein and Aβ42 peptide in Alzheimer''s disease is fundamental since inflammation plays a central role in the disease onset. Here we use innovative charge detection mass spectrometry (CDMS) together with biophysical techniques to provide mechanistic insight into the co-aggregation process and differentiate amyloid complexes at a single particle level. Combination of mass and charge distributions of amyloids together with reconstruction of the differences between them and detailed microscopy reveals that co-aggregation involves templating of S100A9 fibrils on the surface of Aβ42 amyloids. Kinetic analysis further corroborates that the surfaces available for the Aβ42 secondary nucleation are diminished due to the coating by S100A9 amyloids, while the binding of S100A9 to Aβ42 fibrils is validated by a microfluidic assay. We demonstrate that synergy between CDMS, microscopy, kinetic and microfluidic analyses opens new directions in interdisciplinary research.Templating mechanism of S100A9 amyloids on Aβ fibrillar surfaces during amyloid co-aggregation process was revealed by synergy of biophysical methods including charge detection mass spectrometry, microscopy, kinetic and microfluidic analyses. 相似文献
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5-(Fluorodinitromethyl)-and 5-(trinitromethyl)tetrazoles were synthesized in the reactions of fluorodinitroacetonitrile with sodium azide, and trinitroacetonitrile with trimethylsilyl azide, respectively, and characterized as their ammonium salts. 相似文献