Search results for "Orbit"

Orbit sizes ofp-groups

1990

Excited states of the water molecule: Analysis of the valence and Rydberg character

2008

The excited states of the water molecule have been analyzed by using the extended quantum-chemical multistate CASPT2 method, namely, MS-CASPT2, in conjunction with large one-electron basis sets of atomic natural orbital type. The study includes 13 singlet and triplet excited states, both valence and 3s-, 3p-, and 3d-members of the Rydberg series converging to the lowest ionization potential and the 3s- and 3p-Rydberg members converging to the second low-lying state of the cation, 1 math. The research has been focused on the analysis of the valence or Rydberg character of the low-lying states. The computation of the 1 math state of water at different geometries indicates that it has a predom…

Un nouvel invariant des algèbres de Lie et des super-algèbres de Lie quadratiques

2011

In this thesis, we defind a new invariant of quadratic Lie algebras and quadratic Lie superalgebras and give a complete study and classification of singular quadratic Lie algebras and singular quadratic Lie superalgebras, i.e. those for which the invariant does not vanish. The classification is related to adjoint orbits of Lie algebras o(m) and sp(2n). Also, we give an isomorphic characterization of 2-step nilpotent quadratic Lie algebras and quasi-singular quadratic Lie superalgebras for the purpose of completeness. We study pseudo-Euclidean Jordan algebras obtained as double extensions of a quadratic vector space by a one-dimensional algebra and 2-step nilpotent pseudo-Euclidean Jordan al…

A flux retrieval error behavior with CERES/TRMM data

2003

With the aid of CERES/TRMM (Clouds and the Earth's Radiant Energy System/Tropical Rainfall Measuring Mission) data, sampling problems that may impact the construction of anisotropic models have been investigated. We show the influence of the sun-orbit geometry, which causes a lack of measurements in forward and backward scattering directions at large viewing zenith angles, and how cloud properties retrieval algorithms as obtained from the Visible Infrared Scanner (VIRS) also affect sampling. We have also focused our attention on the dependency of the cloud cover retrieval algorithm with respect to the viewing zenith angle (VZA), showing that the shape of the cloud cover probability density …

Near real-time estimation of Sea and Land surface temperature for MSG SEVIRI sensors

2020

Abstract Land and Sea Surface Temperatures (LST and SST) are both recognized as Essential Climate Variables, and are routinely retrieved by a wealth of satellites. However, for validated approaches, the latest data are usually not available to the general public. We offer to bridge this gap, by using Meteosat Second Generation (MSG) Spinning Enhanced Visible and InfraRed Imager (SEVIRI), with its 15 min temporal resolution. Here, we present generic algorithms for the retrieval of both LST and SST, valid for the SEVIRI instrument onboard MSG platforms 8–11, which we validate using hourly data of 4 ground stations and 11 buoys in Spain over the years 2015 to 2018. These validations show that …

A simple method to directly retrieve reference evapotranspiration from geostationary satellite images

2013

Abstract Application of FAO-56 methodology for the assessment of reference evapotranspiration, ET 0 , is challenging in areas of the world with sparse meteorological network stations. For this reason alternative procedures using remotely observed data have been proposed in the literature. In this work, a simplified version of the Makkink approach [J. Inst. Wat. Eng. 11: 277–288, 1957] was tested in a typical Mediterranean environment (Sicily, Italy). The implemented Makkink approach (MAK) uses remotely estimated solar radiation derived from Meteosat Second Generation (MSG) satellite data and in situ observations of air temperature to assess ET 0 at daily time scale. Alternatively, taking ad…

The adenine nucleotide content of rat liver during infusions of carbohydrates and polyols

1972

Injection of large doses of fructose, sorbitol, or a mixture of glucose, fructose and xylitol in rats causes a drop of liver ATP, total adenine nucleotides and Pi and a rise of AMP, which is in agreement with data from the literature. These changes are considered as a transient disturbance of homeostasis by compounds which are rapidly phosporylated in the liver. This is confirmed by the fact that during continuous infusion of these and other compounds at doses of 1,5 g · kg−1 · h−1 there was no such change. It is concluded that infusions of fructose or of the other carbohydrates tested with rates not exceeding those recommended for parenteral nutrition (0,5 g · kg−1 · h−1) are not likely to…

The puzzling case of the accreting millisecond X-ray pulsar IGR J00291+5934: flaring optical emission during quiescence

2017

We present an optical (gri) study during quiescence of the accreting millisecond X-ray pulsar IGR J00291+5934 performed with the 10.4m Gran Telescopio Canarias (GTC) in August 2014. Despite the source being in quiescence at the time of our observations, it showed a strong optical flaring activity, more pronounced at higher frequencies (i.e. the g band). Once the flares were subtracted, we tentatively recovered a sinusoidal modulation at the system orbital period in all bands, even if a significant phase shift with respect to an irradiated star, typical of accreting millisecond X-ray pulsars is detected. We conclude that the observed flaring could be a manifestation of the presence of an acc…

Some new Hadamard designs with 79 points admitting automorphisms of order 13 and 19

2001

Abstract We have proved that there exists at least 2091 mutually nonisomorphic symmetric (79,39,19)-designs. In particular, 1896 of them admit an action of the nonabelian group of order 57, and an additional 194 an action of the nonabelian group of order 39.

Solvent impact on the planarity and aromaticity of free and monohydrated zinc phthalocyanine: a theoretical study

2017

A theoretical investigation on the planarity of molecular structure of zinc phthalocyanine (ZnPc) and its aromaticity has been performed using B3LYP and M06-2X density functionals combined with selected Pople-type basis sets. The effect of the applied calculation method on the optimized structure of ZnPc and ZnPc∙∙∙H2O, both in the gas phase and in the polar solvent, was analyzed. To quantify the aromaticity of the ZnPc and ZnPc∙∙∙H2O complexes, both the geometric and magnetic criteria, i.e., Harmonic Oscillator Model of Aromaticity (HOMA) index and the nucleus-independent chemical shift (NICS) values at the centers or 1 A above the centers of structural subunits, were calculated. The energ…