Search results for "Poliad"

showing 4 items of 4 documents

High Resolution Study of the v1 + 2v2 −v2 and 2v2 + v3 − v2 ”Hot” Bands and Ro-Vibrational Re-Analysis of the v1 + v2/v2 + v3/3v3 Poliad of the SO2 M…

2010

The main goal of the present study was to analyse rotational stuctures of two excited vibrational states, (120) and (021). Because both the band, v1+2v2 and 2v2+v3 one are extremally weak, a special efforts were faired to record very weak hot bands, v1+2v2−v2 and 2v2+v3−v2.Both of those bands are located in the region of considerably more stronger combinational bands, v1 + v2 and v2 + v3. On that reason, as the first step of analysis, we made assignments of transitions belonging to these v1 + v2 and v2 + v3 bands. As the result of analysis, we were able to assign three times more transitions to the bands v1 + v2 and v2 + v3 than it was known in the before literature. After "cleaning" the ex…

Hot BandsPoliadSO2 Molecule[ PHYS.QPHY ] Physics [physics]/Quantum Physics [quant-ph][PHYS.QPHY]Physics [physics]/Quantum Physics [quant-ph]Ro-Vibrational AnalysisHigh ResolutionHigh Resolution Study[PHYS.QPHY] Physics [physics]/Quantum Physics [quant-ph]Polyad of SO2 moleculeRovibrational Spectra
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On the "Expanded" Local Mode Approach and Isotopic Eff ect (CH2D2/CH3D/CHD3) in the Methane Molecule.

2010

Earlier derived, [1] - [3], for the XY2 (C2v) and XY3 (C3v) molecules "expanded local mode model" is applied to the methane-type, XH4, molecules. Value of the ambiguity parameter, sin \_gamma, simple value of all transformation coefficients, l, are obtained for the CH4 molecule. It gives us possibility, on the one hand, 1). to derive simple relations between different spectroscopic parameters (harmonic frequencies, anharmonic parameters and vibrational tetrahedral coefficients, rotational-vibrational and rotational tetrahedral coefficients) of the CH4 molecule, and, on the other hand, 2). on the base of the general isotopic substitution theory (see, e:g:, [4]), to obtain very simple values …

PoliadSO2 Molecule[PHYS.QPHY]Physics [physics]/Quantum Physics [quant-ph][ PHYS.QPHY ] Physics [physics]/Quantum Physics [quant-ph]Ro-Vibrational AnalysisHigh Resolution Study[PHYS.QPHY] Physics [physics]/Quantum Physics [quant-ph]
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Molecular mechanisms of cytoplasmic polyadenylation in drosophila

2012

Drosophila early embryogenesis is an ideal system to study control of gene expression at the post transcriptional level, since at this stage there is little or no transcription. This first section gives a brief overview on early development in Drosophila. Since in this thesis, toll, a maternal mRNA implicated in the establishment of the dorso-ventral axis during early stages of embryonic development, is used as a model to uncover the molecular mechanism of cytoplasmic polyadenylation at this developmental stage.

dicerUNESCO::CIENCIAS DE LA VIDAdrosophilatoll:CIENCIAS DE LA VIDA [UNESCO]poliadenilacion citoplasmatica
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Silseskwioksany i ich zastosowanie w syntezie materiałów polimerowych

2015

Artykuł stanowi przegląd literatury dotyczącej syntezy oraz charakterystyki materiałów polimerowych zawierających silseskwioksany (POSS). Przedstawiono metody otrzymywania hybrydowych materiałów polimerowych z udziałem funkcjonalizowanych POSS na drodze click chemistry, polikondensacji, poliaddycji, metatezy z otwarciem pierścienia ipolimeryzacji rodnikowej zarówno konwencjonalnej, jak i kontrolowanej (ATRP).

poliedryczne oligomeryczne silseskwioksany (POSS)ring opening metathesis polymerizationpolimeryzacja wolnorodnikowamateriały hybrydoweATRPpoliaddycjapolikondensacjametateza z otwarciem pierścieniaclick chemistryhybrid materialspolycondensationpolyadditionfree-radical polymerizationpolyhedral oligomeric silsesquioxane (POSS)Polimery
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