Search results for "Ode"
showing 10 items of 40424 documents
Latvijas Vēstures Institūta Žurnāls. 2012, Nr. 2 (83)
2012
Valsts pētījuma programma "Nacionālā identitāte: valoda, Latvijas vēsture, kultūra un cilvēkdrošība"
IL BENE DELLA DIGNITÀ UMANA IN SOCCORSO DELLA LEGGE MERLIN? : SULLA SENTENZA 141/2019 DELLA CORTE COSTITUZIONALE IN MATERIA DI FAVOREGGIAMENTO E RECL…
2019
Con la sentenza 141/2019 la Corte costituzionale ha dichiarato non fondata la questione di legittimità costituzionale dei reati di “reclutamento” e di “favoreggiamento” della prostituzione, proposta dalla Corte d’Appello di Bari. A partire dalla vicenda oggetto di giudizio, e dopo una preliminare indagine sui modelli di regolamentazione normativa della prostituzione volontaria e sui dubbi di legittimità costituzionale espressi dalla ordinanza di remissione, ci si sofferma su taluni aspetti critici della decisione. Nella prospettiva dell’Autore, la scelta di prostituirsi ha una inscindibile doppia natura (sessuale ed economica) e dunque una plurima copertura costituzionale; discutibili sono …
Ternary transition metals sulfides in hydrotreating catalysis.
2007
International audience; Pure microcrystalline barium molybdate BaMoO4 and barium tungstate BaWO4 materials were prepared by molten flux reaction using alkali metal nitrates as reaction media. The obtained crystals have rhombic shape and expose mostly (111) crystallographic planes. Their mean size depends on the flux temperature and the nature of the alkali metal cation. Monomeric molybdate and tungstate used as precursors yield target products already at 673 K whereas if polymerized ammonium oxosalts were used, then higher temperatures were necessary to obtain barium salts. The optimal temperature for the preparation of pure crystals with well defined shape was found to be near 773 K. UV–vi…
Normalitāte un ārkārtējība filosofiskā skatījumā
2022
CCDC 1478715: Experimental Crystal Structure Determination
2016
Related Article: Toni Mäkelä, Anniina Kiesilä, Elina Kalenius and Kari Rissanen|2016|Chem.-Eur.J.|22|14264|doi:10.1002/chem.201602362
CCDC 1824869: Experimental Crystal Structure Determination
2018
Related Article: María Frutos, Mar Gómez-Gallego, Elena A. Giner, Miguel A. Sierra, Carmen Ramírez de Arellano|2018|Dalton Trans.|47|9975|doi:10.1039/C8DT02296H
Comparative theoretical study of the Ag–MgO (100) and (110) interfaces
1999
We have calculated the atomic and electronic structures of Ag–MgO(100) and (110) interfaces using a periodic (slab) model and an ab initio Hartree–Fock approach with a posteriori electron correlation corrections. The electronic structure information includes interatomic bond populations, effective charges, and multipole moments of ions. This information is analyzed in conjunction with the interface binding energy and the equilibrium distances for both interfaces for various coverages. There are significant differences between partly covered surfaces and surfaces with several layers of metal, and these can be understood in terms of electrostatics and the electron density changes. For complet…
CCDC 1998326: Experimental Crystal Structure Determination
2020
Related Article: Carina Weber, Nina Vierengel, Thorsten Walter, Torsten Behrendt, Tobias Lucas, Gerhard Erkel, Till Opatz|2020|Org.Biomol.Chem.|18|5906|doi:10.1039/D0OB00958J
(H,ρ)-induced dynamics and large time behaviors
2018
In some recent papers, the so called (H,ρ)-induced dynamics of a system S whose time evolution is deduced adopting an operatorial approach, borrowed in part from quantum mechanics, has been introduced. Here, H is the Hamiltonian for S, while ρ is a certain rule applied periodically (or not) on S. The analysis carried on throughout this paper shows that, replacing the Heisenberg dynamics with the (H,ρ)-induced one, we obtain a simple, and somehow natural, way to prove that some relevant dynamical variables of S may converge, for large t, to certain asymptotic values. This cannot be so, for finite dimensional systems, if no rule is considered. In this case, in fact, any Heisenberg dynamics im…
CCDC 903512: Experimental Crystal Structure Determination
2013
Related Article: Antti Riisio, Ari Lehtonen, Mikko M. Hanninen, Reijo Sillanpaa|2013|Eur.J.Inorg.Chem.||1499|doi:10.1002/ejic.201201234