Search results for " INO"
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Theoretical study of systems with interest in molecular magnetism and electronics
2013
The project described in this thesis is motivated by a particular interest in Molecular Magnetism from a theoretical point of view. Molecular Magnetism, is still a thriving research field where some problems remain unexplored: A large amount of molecular systems are still theoretically unmanageable due to their huge computational requirements, while the standard software package cannot profit from the power of multiprocessor supercomputers. The scientific community would require a computational code to calculate the magnetic properties of mixed-valence clusters. A new magnetic POM, which needs only one magnetic ion to behave as SMMs, has appeared. A rationalization of its behaviour and an e…
UNA STORIA SEMPLICE? SURROGAZIONI, ALTERAZIONI, FALSIFICAZIONI
2015
Il testo prende spunto da una recente sentenza del Tribunale di Pisa per ragionare intorno ad alcuni aspetti legati alla rilevanza penale della surrogazione di maternità. Le questioni prese in considerazione sono: struttura e soggetti del reato di surrogazione (di cui si propone una lettura piuttosto innovativa); punibilità del fatto commesso all'estero; applicabilità delle norme sulla alterazione di stato (o su altri tipi di falso), in caso di nascita su surrogazione registrata all'estero.
Two-dimensional materials: from hybrid magnetic multilayers to superconducting single layers
2013
El trabajo descrito en esta tesis se encuadra en el ámbito de los materiales laminares con propiedades magnéticas de interés empleados como sistemas químicamente versátiles. En cuanto a su versatilidad química, los materiales laminares constituyen un ejemplo clásico de lo que se denomina una estructura anfitrión, capaz de albergar por intercalación otras especies químicas en su interior de forma mas o menos ordenada. Dos son las familias de compuestos estudiadas en este trabajo: los hidróxidos dobles laminares (layered double hydroxides, LDHs) que exhiben un comportamiento magnético químicamente modulable y los dicalcogenuros de los metales de transición (transition metals dichalcogenides, …
Systematic conformational search analysis of the SRR and RRR epimers of 7-hydroxymatairesinol
2010
An extensive and systematic conformational search was performed on the two epimers of the natural lignan 7-hydroxymatairesinol (HMR), by means of a home-made Systematic Conformational Search Analysis (SCSA) code, designed to select more and more stable conformers through sequential geometry optimization of trial structures at increasing levels of calculation theory. In the present case, the starting molecular structures were selected by the semi-empirical AM1 method and filtered – i.e. decreased in number by choosing the more stable species – on the basis of their energy calculated by the HF method and the 6-31G(d) basis set. The geometries obtained were further refined by performing densit…
Inovāciju loma Latvijas ekonomikas attīstībā
2015
Darba tēma ir Inovāciju loma Latvijas ekonomikas attīstībā. Maģistra darba mērķis ir uz publiski pieejamo datu analīzes pamata kritiski novērtēt inovāciju lomu Latvijas ekonomikas attīstībā laika periodā no 2004. līdz 2013. gadam un izstrādāt priekšlikumus inovatīvās darbības attīstībai. Galvenie darba uzdevumi ir, apkopojot speciālo literatūru un informāciju par izvēlēto tēmu, izpētīt Latvijas inovāciju politiku, inovatīvo darbību veicināšanas stimulus un noteikt inovāciju potenciālu pakalpojumu, ražošanas un lauksaimniecības nozarēs Latvijā. Darbā ir konstatēts, ka inovācijas pozitīvi ietekmē pievienotās vērtības rādītāju un līdz ar to arī valsts attīstību. Tomēr, kaut arī inovācijas ir v…
N-[3-Methyl-1-phenyl-1-(1H-tetrazol-1-yl)butan-2-yl]acetamide
2016
In the molecule of the title compound, C14H19N5O, the dihedral angle formed between the tetrazole and phenyl rings is 68.39 (4)°. In the crystal, molecules are linked by N—H...N, C—H...N and C—H...O hydrogen bonds to form two-dimensional networks extending parallel to thebcplane.
Crystal structure and Hirshfeld surface analysis of (Z)-4-chloro-N′-(4-oxothiazolidin-2-ylidene)benzenesulfonohydrazide monohydrate
2018
The asymmetric unit of the title thiazole derivative containing a sulfonylhydrazinic moiety, C9H8ClN3O3S2·H2O, consists of two independent molecules and two water molecules. The central parts of the molecules are twisted as both the molecules are bent at both the S and N atoms. In the crystal, N—H...N, N—H...O, C—H...O and O—H...O hydrogen-bonding interactions connect the molecules, forming layers parallel to the ab plane. Two-dimensional fingerprint plots associated with the Hirshfeld surface show that the largest contributions to the crystal packing come from O...H/H...O (32.9%) and H...H (22.6%) interactions.
Synthesis, antiproliferative activity, and in silico insights of new 3-benzoylamino-benzo[ b ]thiophene derivatives
2014
A new series of 3-benzoylamino-5-imidazol-5-yl-benzo[b]thiophenes and the parent amino derivatives were synthesized and screened as antitumor agents. All tested compounds showed concentration-dependent antiproliferative activity profile against HeLa cell line, exhibiting GI50 values in the low micromolar range. The most active compounds were tested in cell cycle perturbation experiments. A rapid accumulation of cells in the G2/M phase, with a concomitant reduction of cells in both the S and G0/G1 phases, was observed, suggesting that cell exposure to selected derivatives produces mitotic failure. To rationalize the biological results, the 3-benzoylamino-benzo[b]thiophenes were analyzed thro…
Structural distortions in homoleptic (RE)4A (E = O, S, Se; A = C, Si, Ge, Sn): Implications for the CVD of tin sulfides
2001
The structures of Sn(SBut)4 and Sn(SCy)4 have been determined and adopt S4 and D2 conformations respectively; the anion [(PhS)Sn3]−, as its Ph4P+ salt, has a structure approaching Cs symmetry. In all three compounds, there are large variations in the ∠S–Sn–S within the same molecule, which have been rationalised in terms of the C–S–Sn–S–C conformations. For Sn(SR)4, the ∠S–Sn–S increases as the conformations change from trans, trans to trans, gauche and gauche, gauche, as the number of eclipsed lone pairs decreases and this rationale is shown to be applicable to a variety of A(ER)4 (A = C, Si, Ge, Sn; E = O, S, Se) and related [Mo(SR)4, Ga(SR)4−] systems. AM1 calculations have been used to …
Deposition of tin sulfide thin films from tin(iv) thiolate precursors
2001
AACVD (aerosol-assisted chemical vapour deposition) using (PhS)(4)Sn as precursor leads to the deposition of Sn3O4 in the absence of H2S and tin sulfides when H2S is used as co-reactant. At 450 degreesC the film deposited consists of mainly SnS2 while at 500 degreesC SnS is the dominant component. The mechanism of decomposition of (PhS)(4)Sn is discussed and the structure of the precursor presented.