Search results for " set"
showing 10 items of 2095 documents
DFT calculation of 1J(119Sn,13C) and 2J(119Sn,1H) coupling constants in di- and trimethyltin(IV) compounds
2008
We have tested several computational protocols, at the nonrelativistic DFT level of theory, for the calculation of 1J(119Sn, 13C) and 2J(119Sn, 1H) spin-spin coupling constants in di- and trimethyltin(IV) derivatives with various ligands. Quite a good agreement with experimental data has been found with several hybrid functionals and a double-zeta basis set for a set of molecules comprising tetra-, penta-, and hexa-coordinated tin(IV). Then, some of the protocols have been applied to the calculation of the 2J(119Sn, 1H) of the aquodimethyltin(IV) ion and dimethyltin(IV) complex with D-ribonic acid and to the calculation of 1J(119Sn, 13C) and 2J(119Sn, 1H) of the dimethyltin(IV)-glycylglycin…
Caribbean Plate margin evolution: constraints and current problems
2021
Oceanic crust was generated at multiple spreading centres during the Jurassic and Early Cretaceous, forming a "proto-Caribbean" oceanic domain. During the Cretaceous, part of that crustal domain thickened into an oceanic plateau, of petrologic Mid-Ocean Ridge (MOR) to Ocean Island Basalt (OIB) affinity. Simultaneously, the South and North American continental plates developed rifting and tholeiitic magmatism in the Middle America region (Venezuela and Cuba). The rifting created space for the proto-Caribbean oceanic domain. Petrological and regional correlations suggest that, beginning in the Cretaceous, the proto-Caribbean domain was involved into two main stages of subduction, referred to …
La settimana sociale di Palermo al vaglio della stampa locale
2010
Il contributo propone un'analisi critica degli interventi dei cattolici alla settimana sociale di Palermo del 1908, utilizzando come fonti anche gli articoli pubblicati sulla stampa locale (Giornale di Sicilia, L'Ora, La Battaglia, Piff! Paff, La Sicilia cattolica, Letture domenicali, Il Centro etc.)
(H, ρ)-induced dynamics and the quantum game of life
2017
Abstract We propose an extended version of quantum dynamics for a certain system S , whose evolution is ruled by a Hamiltonian H, its initial conditions, and a suitable set ρ of rules, acting repeatedly on S . The resulting dynamics is not necessarily periodic or quasi-periodic, as one could imagine for conservative systems with a finite number of degrees of freedom. In fact, it may have quite different behaviors depending on the explicit forms of H, ρ as well as on the initial conditions. After a general discussion on this (H, ρ)-induced dynamics, we apply our general ideas to extend the classical game of life, and we analyze several aspects of this extension.
Computational identification of chemical compounds with potential anti-Chagas activity using a classification tree
2021
Chagas disease is endemic to 21 Latin American countries and is a great public health problem in that region. Current chemotherapy remains unsatisfactory; consequently the need to search for new drugs persists. Here we present a new approach to identify novel compounds with potential anti-chagasic action. A large dataset of 584 compounds, obtained from the Drugs for Neglected Diseases initiative, was selected to develop the computational model. Dragon software was used to calculate the molecular descriptors and WEKA software to obtain the classification tree. The best model shows accuracy greater than 93.4% for the training set; the tree was also validated using a 10-fold cross-validation p…
A remark on differentiable functions with partial derivatives in Lp
2004
AbstractWe consider a definition of p,δ-variation for real functions of several variables which gives information on the differentiability almost everywhere and the absolute integrability of its partial derivatives on a measurable set. This definition of p,δ-variation extends the definition of n-variation of Malý and the definition of p-variation of Bongiorno. We conclude with a result of change of variables based on coarea formula.
Theoretical study of new acceptor and donor molecules based on polycyclic aromatic hydrocarbons
2011
Functionalized polcyclic aromatic hydrocarbons (PAHs) are an interesting class of molecules in which the electronic state of the graphene-like hydrocarbon part is tuned by the functional group. Searching for new types of donor and acceptor molecules, a set of new PAHs has recently been investigated experimentally using ultraviolet photoelectron spectroscopy (UPS). In this work, the electronic structure of the PAHs is studied numerically with the help of B3LYP hybrid density functionals. Using the DELTA-SCF method, electron binding energies have been determined which affirm, specify and complement the UPS data. Symmetry properties of molecular orbitals are analyzed for a categorization and a…
Molecular precursors of mesostructured silica materials in the atrane route: A DFT/GIAO/NBO theoretical study
2007
Abstract Quantum chemical calculations using density functional theory have been carried out to investigate two assumed molecular precursors and identified as silatranes (N[OCH2CH2]3Si–OCH2CH2N–(CH2CH2OH)2 and N[OCH2CH2]3Si–OCH2CH2N–(CH2CH2OH)2Na+) which are present in the synthesis of mesoporous silica based material namely “the atrane route”. One of the ways in this synthesis leads to the well-known MCM-41. Additionally, in this work has been also investigated two others molecules such as triethanolamine (TEAH3) and sodatrane which are present in the medium. Gas phase and solution equilibrium geometries of the previous molecules were fully optimized at B3LYP level, modeling solvent effect…
Semi-empirical Hartree-Fock calculations for KNbO 3 and KTaO 3
1997
As a first step in modeling the electronic structure of Perovskite-type ferroelectric mixed crystals K(Nb,Ta)O3, semiempirical calculations for pure KNbO3 and KTaO3 are performed with the intermediate neglect of the differential overlap (INDO) quantum chemical method. The calculations are mostly done for 40-atom supercells. The choice of the INDO parameters based on the comparison of results with ab initio and experimental data is discussed. INDO results for the equilibrium geometry and the (Gamma) -TO phonon frequencies are given. The results show that the accuracy of the INDO method is sufficient for reliably reproducing the energy differences on the order of 1 mRy (per formula unit) scal…
Ab initio calculations on the molecular structure of fluorocyanopolyynes
1998
Abstract The molecular structure of the first three members of the fluorocyanopolyynes was studied by ab initio Hartree-Fock calculations with a polarized double zeta basis set and at MP2 level with the same basis set. Alternating triple and single bonds were found; a theoretical estimate of rotational constants and dipole moments was performed and a comparison with the available experimental data was made. An analysis of the theoretical vibrational frequencies of the title compounds was carried out.